Jan Hamaekersمشاهده پروفایل
پژوهشگر
Dr. Jan Hamaekers is a researcher at the Fraunhofer Institute for Algorithms and Scientific Computing (SCAI) in Bonn, Germany. He is affiliated with the development of advanced numerical methods for high-dimensional problems in computational science, particularly in quantum mechanics and molecular dynamics. His work is centered on efficient algorithms such as HCFFT, ESPACK, and TREMOLO, and he collaborates on major research projects funded by DFG and EU programs. Research Interests: Development of hierarchical methods for high-dimensional problems Sparse grid and fast Fourier transform techniques Quantum mechanical and molecular mechanical (QM/MM) methods Numerical algorithms for the electronic Schrödinger equation Parallel software for nanoscale dynamics simulations His recent publications reflect a strong trend in computational materials science, multiscale modeling, and machine learning applications in chemistry. He has contributed to software packages like TREMOLO and ATK-ForceField, and his work bridges applied mathematics, physics, and engineering. He teaches practical labs in numerical simulation, indicating an active academic engagement. Scientific Projects: Molecular Dynamics Simulations for Material Science Applications CODICE - Computationally Driven design of Innovative Cement-based materials (EU FP7) Development of efficient algorithms for nanoscale dynamics simulations Multiscale QM/MM simulations of nanotubes and composites (DFG) Dr. Hamaekers has advised or collaborated with multiple researchers, as seen in his extensive co-authorship. He has not received any explicitly mentioned awards in the provided text. He is involved in software development and algorithmic innovation, with a focus on scalability and efficiency in scientific computing.











