جست‌وجوی استاد و پژوهشگر

• statistical machine learning
• optimization
• sparse methods
• +۵ مورد دیگر

Francis Bach is a Professor and researcher at INRIA, leading the SIERRA project-team since 2011, which is part of the Computer Science Department at Ecole Normale Supérieure (ENS) within PSL Research University. His work bridges CNRS, ENS, and INRIA as a joint research effort. Elected to the French Academy of Sciences in 2020, he currently runs the ERC project SEQUOIA following his previous ERC project SIERRA (2009-2014). His research spans statistical machine learning with focus on optimization, sparse methods, kernel-based learning, neural networks, graphical models, and signal processing. Bach completed his Ph.D. in Computer Science at U.C. Berkeley under Professor Michael Jordan, followed by work at Ecole des Mines de Paris and the WILLOW project-team at INRIA/ENS/CNRS (2007-2010). His recent book "Learning Theory from First Principles" was published by MIT Press in December 2024. Bach's publication record shows consistent high-impact contributions across machine learning theory and applications, with recent work focusing on conformal prediction, diffusion models, optimization theory, and learning theory foundations. His research demonstrates strong connections between theoretical guarantees and practical algorithms, with applications spanning generative modeling, robust optimization, and statistical inference. Elected to French Academy of Sciences (2020) ERC project SIERRA (2009-2014) ERC project SEQUOIA (current) Author of "Learning Theory from First Principles" (MIT Press, 2024) Bach actively mentors numerous PhD students and postdocs, with many alumni now holding faculty positions at institutions like EPFL, Ecole Polytechnique, University of Washington, and University of Montreal. His teaching includes advanced courses on learning theory at ENS's Master's programs. He regularly presents tutorials at major conferences including COLT, NeurIPS, and ICML, demonstrating his leadership in the theoretical machine learning community.

Thomas Lectkaمشاهده پروفایل

استاد

• Organic Chemistry
• Synthetic Chemistry
• Physical Organic Chemistry
• +۳ مورد دیگر

Thomas Lectka is the Jean and Norman Scowe Professor in the Department of Chemistry at Johns Hopkins University, where he has been a faculty member since 1994. His research focuses on synthetic and physical organic chemistry, particularly in the area of organofluorine chemistry. PhD, Cornell University Postdoctoral Fellow, Heidelberg (Alexander von Humboldt Fellow) Postdoctoral Fellow, Harvard University (NIH Fellow) Dr. Lectka's research is centered on developing novel synthetic methods, especially for fluorination, and understanding the physical organic principles underlying reactivity. His work spans radical fluorination , catalytic asymmetric synthesis , and the design of fluorinated bioactive molecules . Using a combination of experimental and computational techniques, his lab investigates C-F bond formation , reaction mechanisms , and the biological applications of fluorinated compounds. His recent work, as reflected in publications from 2010 to 2024, shows a consistent trajectory in advancing fluorination methodologies, with increasing emphasis on site-selectivity , enantiocontrol , and biomedical relevance . Themes include the development of new reagents, mechanistic studies, and the synthesis of fluorinated natural product analogs and peptidomimetics. Dr. Lectka has received numerous honors and awards, including: ACS Arthur C. Cope Scholar (2024) ACS Maryland Chemist of the Year (2017) John Simon Guggenheim Memorial Fellowship Dreyfus Teacher-Scholar Award Sloan Fellowship NSF CAREER Award NIH First Award Eli Lilly Grantee Award He actively mentors graduate and undergraduate students in his research group, contributing to education and training in organic chemistry. His lab, The Lectka Group , is supported by grants from the NIH and NSF, enabling cutting-edge research in synthetic methodology and physical organic studies. The group fosters a collaborative environment focused on innovation in fluorine chemistry. The Lectka Group is an active research laboratory at Johns Hopkins University dedicated to pushing the boundaries of synthetic organic chemistry through the exploration of fluorine's unique properties. Current projects include site-selective radical fluorination and the synthesis of unusual fluorinated species, aiming to provide new tools for drug discovery and materials science.

• Density Functional Theory
• Magnetism
• Chemical Bonding
• +۷ مورد دیگر

Olle Eriksson is a Professor in the Department of Physics and Astronomy at Uppsala University, specifically affiliated with the Materials Theory division. His research focuses on theoretical and computational approaches to understanding magnetic materials and their properties. His primary research interests include first principles calculations of bulk materials and surfaces, with particular emphasis on magnetism and chemical bonding. His methodological expertise spans full-potential implementations of density functional theory, dynamical mean-field theory, and self-interaction correction. He also conducts calculations of finite temperature magnetism using Monte Carlo simulations and atomistic spin-dynamics simulations, as well as investigations into lattice dynamics and finite temperature effects on phase stability. Professor Eriksson's recent work demonstrates a strong focus on magnetocaloric materials for magnetic refrigeration applications, two-dimensional magnetic materials including van der Waals magnets, topological magnetic textures such as skyrmions, and computational methods for improving density functional theory. His research has significant implications for energy-efficient cooling technologies, next-generation spintronic devices, and fundamental understanding of quantum magnetic phenomena. Materials Science : Magnetocaloric materials, battery materials, 2D materials Computational Physics : Density functional theory, Monte Carlo simulations, spin dynamics Magnetism : Topological textures, chiral magnets, ultrafast dynamics His extensive publication record shows consistent contributions to high-impact journals across physics and materials science, with a notable increase in interdisciplinary work connecting computational physics with materials design for energy applications.

Xiaofeng Qianمشاهده پروفایل

دانشیار

• Materials Theory
• Quantum Materials
• 2D Materials
• +۷ مورد دیگر

Dr. Xiaofeng Qian is an Associate Professor in the Department of Materials Science & Engineering at Texas A&M University, with joint appointments in Physics and Astronomy, and Electrical & Computer Engineering. His research focuses on materials theory , quantum materials design , and high-throughput computational discovery , particularly for 2D materials and energy applications . Educational Background: Ph.D., Nuclear Science and Engineering, Massachusetts Institute of Technology (2008) B.S., Engineering Physics, Tsinghua University (2001) Research spans first-principles electronic structure methods , nonlinear optical responses , and multiscale modeling of electronic, thermal, and ionic transport. Key areas include quantum spin Hall effect , ferroelectric switching , and machine learning for materials prediction . Notable Awards: Dean of Engineering Excellence Award (2024) Engineering Genesis Multidisciplinary Award (2024) AZZ Faculty Fellow (2021) NSF CAREER Award (2018) Manson Benedict Fellowship (2006) Actively recruiting PhD, MS, and UG researchers with backgrounds in physics, materials science, or computational methods. Collaborates extensively on hybrid AI-materials projects and topological device concepts .

OU Pengfeiمشاهده پروفایل

استادیار

• Computational Catalysis
• Electrochemical Reactions
• Ab Initio Calculations
• +۳ مورد دیگر

Asst. Prof. OU Pengfei is an Assistant Professor and NUS Presidential Young Professor in the Department of Chemistry at the National University of Singapore, Faculty of Science. He leads the AI for Chemistry (AI4Chem) research group, focusing on computational catalysis, machine learning, and materials science. Previously, he was a Research Associate at Northwestern University and a Postdoctoral Fellow at the University of Toronto under Prof. Edward H. Sargent, and earned his Ph.D. from McGill University. Education: Ph.D., McGill University, 2020 M.Eng., Central South University, 2015 B.Eng., Central South University, 2012 Research interests include catalyst design for electrochemical reactions using ab initio DFT, molecular dynamics simulations, and AI-driven methods. He develops dynamic simulations of chemical processes under reaction conditions and machine learning tools for accelerated catalyst discovery. His work addresses challenges in energy and environmental applications such as CO2 reduction and hydrogen evolution. Notable awards include the NUS Presidential Young Professorship (2024), Climate Positive Energy Postdoctoral Fellowship (2021), and Chinese Government Award for Outstanding Self-Financed Students Abroad (2020). Labs/Teams: The AI4Chem group integrates theory-guided and data-driven approaches to advance computational catalysis, with three core research directions: (1) reaction mechanism exploration and catalyst optimization, (2) dynamic structure-performance relationships under reaction conditions, and (3) machine learning algorithms for high-throughput screening.

Joachim Weickertمشاهده پروفایل

استاد

• Image Processing
• Computer Vision
• Mathematical Modeling
• +۴ مورد دیگر

Joachim Weickert is a Professor of Mathematics and Computer Science at Saarland University where he heads the Mathematical Image Analysis Group since 2001. He received his diploma and Ph.D. in mathematics from the University of Kaiserslautern (1991, 1996), and a habilitation degree in computer science from the University of Mannheim (2001). Prior to his current position, he worked as a research assistant at the University of Kaiserslautern, as a post-doctoral researcher at the universities of Utrecht and Copenhagen, and as an assistant professor at the University of Mannheim. His research focuses on image processing, computer vision, and scientific computing, with special emphasis on techniques based on partial differential equations, variational principles, wavelets, morphological and nonlocal methods, as well as neuroexplicit approaches. He has developed mathematical models and efficient numerical algorithms for image restoration, enhancement, segmentation, compression, optic flow computation, stereo reconstruction, shape from shading, and signal processing methods for tensor fields. These ideas have been successfully applied in industry, biomedical image analysis, and other fields. Analysis of his recent publications reveals a strong trend toward combining traditional PDE-based methods with modern deep learning approaches, particularly in the areas of image inpainting and compression. His work increasingly explores the connections between numerical algorithms for partial differential equations and neural network architectures, demonstrating how mathematical foundations can inform cutting-edge AI techniques while maintaining strong theoretical guarantees. Gottfried Wilhelm Leibniz Prize (2010), considered the most important research award in Germany ERC Advanced Grant (2017) for "Inpainting-based Compression of Visual Data" Elected member of Academia Europaea - The Academy of Europe Jan Koenderink Prize for Fundamental Contributions in Computer Vision (2014) Multiple DAGM Prizes and Best Paper Awards throughout his career AAIA Fellow (2021) and Highly Ranked Scholar (2024) distinctions Professor Weickert has supervised over 250 bachelor's and master's theses and initiated the Master Programme in Visual Computing at Saarland University, the first of its kind in Germany taught in English. He has established numerous interdisciplinary collaborations with colleagues from medicine, bioinformatics, pharmacy, physics, mechatronics, and mechanical engineering. As Principal Investigator for Visual Computing within the Multimodal Computing and Interaction Cluster of Excellence, and former dean of the Faculty of Mathematics and Computer Science (2008-2010), he has played a significant leadership role in advancing visual computing research and education. He heads the Mathematical Image Analysis Group, which has been at the forefront of developing mathematical methods for image analysis. The group maintains strong connections with both theoretical mathematics and practical applications, bridging the gap between fundamental research and real-world implementation across various domains including medical imaging, industrial inspection, and multimedia processing.

Victoria Lemieuxمشاهده پروفایل

استاد

• Blockchain Technology
• Trustworthy Records
• Records and Information Management
• +۸ مورد دیگر

Victoria Lemieux is a Professor at the University of British Columbia (UBC) Faculty of Arts, School of Information, and Cluster Lead for Blockchain@UBC, Canada’s largest research cluster focused on blockchain technology. Her research centers on risks to trustworthy records in blockchain systems and their impact on transparency, financial stability, and human rights. She has pioneered Canada’s first research-oriented graduate blockchain training program and organized multiple interdisciplinary summer institutes. Education: Ph.D. in Archival Studies from University College London (2002), Certified Information Systems Security Professional (CISSP, 2005). Affiliated with UBC’s Peter Wall Institute for Advanced Studies, Sauder School of Business, and Institute for Computers, Information and Cognitive Systems (ICICS). Research interests span blockchain technology , trustworthy records , risk management , information governance , and visual analytics , with recent work addressing healthcare data frameworks, Web3 AI integration, and socio-cultural dynamics of decentralized systems. She has published extensively on blockchain applications in archives, land transactions, and privacy-preserving technologies. Scientific Awards : 2015 Emmett Leahy Award 2015 World Bank Big Data Innovation Award 2016 Emerald Literati Award 2016 Emerald Literati Outstanding Paper Award Supervision: Currently accepts doctoral students in Computational Archival Science and blockchain-related archival research. Affiliated with the Blockchain@UBC cluster and multidisciplinary research teams exploring decentralized systems for social good.

Huaxiang Fuمشاهده پروفایل

استاد

• Ferroelectric Materials
• Quantum Dots
• Density Functional Theory
• +۴ مورد دیگر

Dr. Huaxiang Fu is a Professor in the Department of Physics at the University of Arkansas' College of Arts & Sciences, where he has been since 2002. His research focuses on first-principles computational studies of bulk and nanomaterials, particularly ferroelectric materials, quantum dots, and organic-inorganic hybrid materials. Education: Ph.D., Fudan University, China (1994) Postdoctoral Associate, National Renewable Energy Lab, Colorado (1995–1998) Postdoctoral Associate, Geophysical Lab, Carnegie Institution of Washington, DC (1999–2000) Dr. Fu's research spans five key areas: phase transitions in low-dimensional ferroelectrics, finite electric fields in solids, defect physics in ferroelectrics, hyperferroelectricity, and organic-inorganic hybrid materials. His work often employs density functional theory and computational modeling to explore polarization behavior, strain effects, and electronic structure. His recent publications highlight trends in ferroelectricity under strain , defect-induced polarization changes , and spin-orbit coupling effects . Notable collaborations include researchers at Carnegie Institution and University of Arkansas. Teaching: Undergraduate: General Physics, Statics, Mechanics of Materials, University Physics II, Electromagnetism, Fortran Programming, Computational Physics in C++, Physics for Architects II, Thermal Physics. Graduate: Statistical Mechanics, Solid State Physics, Optical Properties of Materials, Advanced Solid State Physics, Physics at the Nanoscale, Quantum Mechanics, Mathematical Methods. Research Contributions: 2004: Nature publication on ferroelectric nanodisks 2000: Nature paper on polarization rotation in piezoelectrics 2013: Pioneering work on electromechanical angular momentum coupling

Ravid Shwartz-Zivمشاهده پروفایل

استادیار

• Artificial Intelligence
• Machine Learning
• Neural Networks
• +۷ مورد دیگر

Ravid Shwartz-Ziv is an Assistant Professor and Faculty Fellow at NYU's Center for Data Science, with a dual role as Senior Research Scientist at Wand AI. His research bridges theoretical foundations and practical applications in artificial intelligence, focusing on Large Language Models (LLMs), information theory, and neural network interpretability. Ph.D. in Computational Neuroscience, Hebrew University of Jerusalem (2021) B.Sc. in Computer Science and Computational Biology, Hebrew University of Jerusalem (2014) His research spans: Developing min-p sampling for LLM text generation Preventing representation collapse in Transformers Creating contamination-free LLM benchmarks like LiveBench Advancing information-theoretic frameworks for neural networks Exploring representation learning and model adaptation Recent publications demonstrate expertise in LLM efficiency, self-supervised learning, and multi-agent systems. Notable awards include the Google PhD Fellowship, Moore-Sloan Fellowship, and multiple best paper recognitions. He has led research initiatives at Intel and Google AI, focusing on neural network compression, XGBoost comparisons for tabular data, and innovative benchmarking frameworks.

• Computational Materials Science
• Condensed Matter Physics
• Nanomaterials
• +۶ مورد دیگر

Paul Erhart is a Professor in Condensed Matter and Materials Theory at the Department of Physics, Chalmers University. He received his PhD from Technische Universität Darmstadt in 2006, followed by postdoctoral and staff positions at Lawrence Livermore National Laboratory from 2007, before joining Chalmers in 2011. His research bridges computational physics, materials science, and machine learning to tackle fundamental problems in materials design and characterization. Dr. Erhart's research focuses on computational materials science with particular emphasis on condensed matter physics, nanomaterials, and quantum materials. His work spans from developing computational methods like machine-learned potentials (GPUMD, neuroevolution potentials) to studying fundamental phenomena in perovskites, 2D materials, thermal transport, and plasmonics. He has pioneered approaches connecting simulation with experimental techniques through correlation functions and has made significant contributions to understanding phase transitions, defect physics, and electronic structure in complex materials systems. Analysis of his recent publications reveals a strong trend toward integrating machine learning with traditional computational physics methods. His work increasingly focuses on developing and applying neuroevolution potentials to study thermal properties, phase transitions, and optical phenomena in materials. There's also a clear emphasis on connecting computational results with experimental observations, particularly in neutron scattering, Raman spectroscopy, and plasmonic sensing applications. His research spans fundamental materials physics to applied areas like hydrogen sensing and sustainable materials development. Dr. Erhart has contributed to numerous software packages essential to the computational materials science community, including WulffPack for Wulff constructions, Dynasor for extracting dynamical structure factors, calorine for neuroevolution potential models, and ICET for alloy cluster expansions. His collaborative work spans multiple institutions and disciplines, reflecting the interdisciplinary nature of modern materials research. His contributions to understanding perovskite materials, thermal transport phenomena, and plasmonic systems have established him as a leading researcher in computational materials science.

Cesare Franchiniمشاهده پروفایل

استاد

• Quantum Materials
• Computational Physics
• First Principles Methods
• +۷ مورد دیگر

Cesare Franchini is a full Professor at the University of Vienna's Faculty of Physics, leading the Computational Materials Physics research group. His work focuses on theoretical understanding and computational modeling of quantum materials using first principles methods, particularly VASP. He maintains an active research program with numerous postdocs, PhD students, and collaborations across multiple institutions including the University of Bologna. Professor Franchini's research centers on quantum materials with many interacting degrees of freedom (lattice, spin, and electron orbital) that enable novel electronic and magnetic phases. His specific interests include metal-insulator transitions, polaron physics (electron-phonon interactions), non-collinear spin orderings, topological Dirac/Weyl phases, multiferroism, and superconductivity. He has increasingly incorporated machine learning data-driven tools and diagrammatic Monte Carlo techniques into his computational approaches. Analysis of his recent publications (2024-2025) reveals a strong focus on polaron physics across multiple material systems, with significant work on hematite, titanium dioxide, and quantum paraelectrics like KTaO3. His research increasingly integrates machine learning with traditional first-principles methods, particularly for studying hydrogen diffusion, surface science phenomena, and electronic structure calculations. There's also substantial work on single-atom catalysis and the application of advanced computational techniques to understand fundamental charge transport mechanisms in energy materials. Professor Franchini actively supervises numerous PhD students and postdocs, including Andrea Angeletti, Viktor Birschitzky, Lorenzo Celiberti, and several others working on diverse aspects of computational materials physics. He leads or participates in major research projects including TACO (Taming Complexity in Materials Modeling), DCAFM (Doctoral College Advanced Functional Materials), and the recently launched Spin-orbit entangled anharmonic polarons project. His group maintains strong collaborations with experimentalists at Charles University, Technical University of Vienna, and other international institutions.

David Alan Goldbergمشاهده پروفایل

دانشیار

• Applied Probability
• Operations Research
• Stochastic Processes
• +۷ مورد دیگر

David Alan Goldberg is an Associate Professor in the School of Operations Research and Information Engineering (ORIE) at Cornell University, part of Cornell Engineering. He joined Cornell in 2017 and previously held the A. Russel Chandler III Associate Professorship at Georgia Tech’s Industrial and Systems Engineering department. Goldberg earned his Ph.D. in Operations Research from MIT (2011) and a B.S. in Computer Science from Columbia University (2006). Education: B.S. in Computer Science, Columbia University (2006) Ph.D. in Operations Research, MIT (2011) Research Interests: Goldberg’s work focuses on applied probability and stochastic processes, including optimal stopping, inventory and queueing models, combinatorial optimization, and robust optimization. He develops algorithms and insights for complex systems, addressing challenges like the curse of dimensionality. His research spans applications in data science, operations research, and stochastic modeling. Notable contributions include distributionally robust inventory control and high-dimensional decision-making frameworks. Awards and Honors: 2025 Community-Engaged Practice and Innovation Award (David M. Einhorn Center) 2023 Sunny Yau ’72 Teaching Award (Cornell) 2019 INFORMS Applied Probability Society Best Publication Award 2015 NSF CAREER Award Multiple INFORMS Nicholson Student Paper Competitions (First Place, 2019 & 2015) Teaching and Service: Goldberg leads Cornell ORIE’s undergraduate research program, connecting students to real-world applications of OR and data science. He teaches courses in probability modeling, stochastic models, and academic skills for PhD students. He chairs the INFORMS Applied Probability Society and serves on editorial boards for Operations Research and Stochastic Systems . At Cornell, he advises the Undergraduate ORIE Society and directs undergraduate studies in ORIE. Labs & Collaborations: Goldberg’s research integrates theoretical rigor with practical applications, often involving collaborations across disciplines. His work bridges operations research, statistics, and computer science to address modern challenges in inventory systems, queueing networks, and decision-making under uncertainty.

Scott L. Diamondمشاهده پروفایل

استاد

• Mechanobiology
• Thrombolysis
• Coagulation
• +۱۰ مورد دیگر

Scott L. Diamond is the Arthur E. Humphrey Professor of Chemical and Biomolecular Engineering and Bioengineering at the University of Pennsylvania's School of Engineering and Applied Sciences. He serves as Director of the Penn Center for Molecular Discovery, Director of the Penn Biotechnology Masters Program (one of the largest in the country with over 130 students), and Associate Director of the Institute for Medicine and Engineering (IME). His laboratory is located in the Roy and Diana Vagelos Laboratories at 3340 Smith Walk, 1020 Vagelos Research Laboratories, Philadelphia, PA. Diamond's research spans multiple interconnected fields in blood biology and biotechnology. His work focuses on mechanobiology, thrombolysis, coagulation, bioadhesion, gene therapy, drug/device development, proteomics, drug discovery, systems biology, and microfluidics. His laboratory has developed numerous specialized microfluidic devices for studying blood clotting under various flow conditions, including 8-channel devices for high-throughput clotting assays, side-view devices for clot structure analysis, stenosis devices for high shear clotting assays, and impingement-post devices for studying von Willebrand factor fibers. Diamond's research group has pioneered approaches to model and predict blood function using systems biology principles. His team has developed computational models that integrate reaction-transport phenomena with platelet signaling networks to predict thrombus formation under flow. These models have enabled the development of 'virtual blood' computer simulations that can predict the effectiveness of anticoagulation drugs for individual patients, contributing significantly to personalized medicine approaches in hemostasis and thrombosis. His extensive publication record demonstrates a consistent focus on understanding the fundamental mechanisms of blood clot formation and dissolution. Recent work has emphasized microfluidic approaches for point-of-care diagnostics, patient-specific modeling of platelet function, and the development of novel therapeutic strategies for thrombotic disorders. His research bridges engineering principles with clinical hematology to address significant challenges in cardiovascular medicine. NSF National Young Investigator Award NIH FIRST Award American Heart Association Established Investigator Award AIChE Allan P. Colburn Award George Heilmeier Excellence in Research Award Elected Fellow of the Biomedical Engineering Society (BMES) Diamond has secured significant research funding, including a $2.8 million NIH grant for 'Blood Systems Biology' and a $9.5 million NIH grant for the Penn Center for Molecular Discovery. His laboratory has developed numerous microfluidic devices for blood analysis and has collaborated extensively with clinicians and industry partners. Diamond has served on advisory committees for NSF, NIH, AHA, and NASA, and has consulted extensively for industry and government. With over 180 publications and patents, his work has significantly advanced the understanding of blood clotting mechanisms and the development of diagnostic and therapeutic approaches for thrombotic disorders.

• Lean construction
• Takt planning
• Industrialized Construction
• +۱۲ مورد دیگر

Iris D. Tommelein serves as the Roy W. Carlson Distinguished Professor in the Civil and Environmental Engineering Department at the University of California, Berkeley's College of Engineering, where she directs the Project Production Systems Laboratory (P2SL). A globally recognized pioneer in Lean Construction, she has revolutionized architecture-engineering-construction (AEC) practices through research, industry workshops, and leadership since co-founding the Lean Construction Institute in 1997. Her educational foundation spans multiple disciplines: Ph.D. in Civil Engineering (Construction Engineering and Management), Stanford University, 1989 M.S. in Computer Science (Artificial Intelligence), Stanford University, 1989 M.S. in Civil Engineering (Construction Engineering and Management), Stanford University, 1985 B.S. (5-year degree) in Civil Engineer-Architect, Vrije Universiteit Brussel, Belgium, 1984 Professor Tommelein's research centers on transforming construction processes through Lean principles and digital innovation . Her work pioneers takt planning for workflow reliability, industrialized construction for labor and sustainability challenges, and mistakeproofing to eliminate errors. She integrates digital twins , AI , and optimization to develop practical decision-support systems for supply chains, logistics, and production management. Recent focus includes modular offsite construction and Industry 4.0 applications. Analysis of her 2023-2025 publications reveals intensifying research on takt planning maturity models and industrialized construction feasibility , with growing emphasis on mass timber automation and visual management systems. Her work consistently bridges lean theory with practical implementation across megaprojects, subcontracting networks, and heavy civil engineering. Her exceptional contributions have earned: Lean Pioneer Award (Lean Construction Institute, 2015) National Academy of Construction induction (2019) PPI Technical Achievement Award (2022) Robert B. Harris Award (University of Michigan, 2024) ASCE Construction Management Award (2024) - first woman recipient in 51 years Through the P2SL, she leads industry-collaborative research on production system design, mistakeproofing frameworks, and digital transformation. Her grant-funded projects develop assessment tools for industrialized construction adoption and takt planning methods adaptable to diverse project types. She actively mentors graduate students and drives knowledge transfer via workshops and the annual Construction Innovation Day. The Project Production Systems Laboratory (P2SL) operates as a global hub for construction innovation, partnering with owners, contractors, and suppliers to implement lean production systems. Current initiatives include developing serious games for mistakeproofing training, optimizing work density methods for heavy civil projects, and creating digital twins for real-time construction management.

• Mathematical Optimization
• Algorithmic Intelligence
• Energy Systems Modeling
• +۵ مورد دیگر

Thorsten Koch serves as Head of the Department of Applied Algorithmic Intelligence Methods within the Division of Mathematical Algorithmic Intelligence at Zuse Institute Berlin (ZIB). His research spans mathematical optimization, energy systems modeling, quantum computing applications, and scientometrics. Koch leads significant research projects including FAN (focusing on AI in scholarly communication), UNSEEN (energy scenarios), HPO-NAVI (research software visibility), and Multi-Energy Models for European Energy System Planning. Koch's research interests center on developing advanced optimization algorithms for complex systems, particularly in energy networks and scientific data analysis. His work bridges theoretical mathematics with practical applications in gas network optimization, wind farm design, portfolio management, and quantum computing. He has pioneered methods for large-scale mixed-integer programming, scenario generation, and the integration of machine learning with traditional optimization techniques. His recent publications demonstrate growing emphasis on quantum optimization, scientometrics, and the application of AI to scientific communication infrastructure. His publication trends reveal a strategic expansion from traditional mathematical optimization into quantum computing applications and scientific data infrastructure. Recent work shows increasing collaboration across disciplines - connecting energy systems analysis with financial modeling, integrating machine learning with optimization solvers, and applying computational methods to scientometrics. The 15 most recent articles highlight three major thrusts: quantum optimization (33%), energy systems modeling (27%), and scientific data infrastructure (40%), reflecting his leadership in both theoretical algorithm development and practical implementation for societal challenges. Koch actively contributes to research infrastructure through leadership roles in projects like KOBV (Berlin-Brandenburg Cooperative Library Network), HDC (Humanities Data Centre), and CIB (future library networks). His work on the DeepGreen initiative focuses on establishing legally secure workflows for implementing open-access components in scientific publication licensing agreements, demonstrating his commitment to open science principles and research data management.