A. S. Panwar is a Professor in the Department of Metallurgical Engineering and Materials Science at the Indian Institute of Technology Bombay, a position he has held since May 2021. He is actively engaged in computational and theoretical research in materials science and soft matter physics. Research Interests: His work focuses on multi-scale molecular modeling of macromolecular self-assembly, macromolecular transport in micro- and nano-scale channels, and high-performance computing applications in polymer and composite systems. His research bridges physics, materials science, and computational modeling to understand complex soft matter behavior. Publication Trends: His publications from 2003 to 2011 demonstrate a strong focus on Brownian dynamics simulations of polymers and polyelectrolytes under various physical constraints such as nanoconfinement, electric fields, and shear flows. Key themes include DNA translocation, nanopore sensing, polymer electrophoresis, and carbon nanotube dispersion in polymer blends—indicating expertise in computational soft matter and nanomaterials. Academic Background: B.Tech. in Metallurgical Engineering and Materials Science, IIT Bombay (2000) Ph.D. in Materials Science and Engineering, University of Minnesota (2005) Postdoctoral Research Associate, University of Massachusetts, Amherst (2005–2009) Scientific Contributions: While no formal awards are listed, his work has been published in high-impact journals such as the Journal of the American Chemical Society , Macromolecules , and Polymer Engineering and Science , reflecting significant contributions to the field of computational polymer physics. Advising and Grants: Although specific students or funded projects are not mentioned in the provided text, his long-standing research output suggests active supervision and potential grant involvement. His computational focus implies use of high-performance computing resources, possibly supported by national or institutional grants. Laboratory and Team: While no formal lab or team name is provided, his research likely involves a computational group focused on molecular modeling and simulation of soft materials. His personal website (http://www.aspanwar.wix.com/aspanwar) may contain further details on current projects and collaborators.












