Tarak Karmakar is an Associate Professor of Chemistry at IIT Delhi with a PhD in Computational Chemistry and nine years of research experience bridging molecular biophysics and materials modelling. After postdoctoral stints at ETH Zürich and USI Lugano, he develops advanced computer-simulation methods to probe crystal nucleation and growth, building on earlier work exploring enzyme conformational dynamics and ligand binding via enhanced molecular dynamics. His profile combines deep methodological expertise in simulation techniques with a track record of applying them to both pharmaceutically relevant proteins and fundamental problems in crystallization. Based in New Delhi, he brings an academic leadership role and international postdoc experience to computational studies that translate microscopic mechanisms into experimentally testable predictions.
9 years of coding experience
8 years of employment as a software developer
Master of Science (M.Sc.), Chemistry, Master of Science (M.Sc.), Chemistry at IIT Kharagpur
Bachelor of Science (B.Sc.), Chemistry, Bachelor of Science (B.Sc.), Chemistry at Bankura Christian College
HS, HS at C. C. V.
postdoc, postdoc at ETH Zürich
USI Università della Svizzera italiana
Doctor of Philosophy (Ph.D.), Computational Chemistry, Doctor of Philosophy (Ph.D.), Computational Chemistry at jncasr
Contributions:21 commits, 20 pushes, 1 branch in 2 years 5 months
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