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an advantage if you have Experience with advanced simulation techniques for materials research, such as molecular dynamics, coarse-grained modeling, Monte Carlo, and quantum methods. Knowledge of machine
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docking for ligand optimization • perform extensive molecular dynamics (MD) simulations (AMBER, NAMD, GROMACS) in fully hydrated lipid bilayer systems to replicate physiological conditions and assess
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educational system. Strong background in molecular modeling, molecular dynamics simulations, or computer-aided drug design. Proven record of programming language through publicly available Github/Gitlab
Searches related to molecular modeling or molecular dynamic simulation
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