2 molecular-modeling-or-molecular-dynamic-simulation Fellowship positions at Villanova University
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energy across the common envelope and the consequent dynamical equilibrium processes; work on formulating an atmosphere model for contact binary stars; partake in research that connects theoretical models
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will join Andrej Prša’s research team and work on the PHOEBE code , developing the modeling proxy based on artificial intelligence (AI). The goal of the AI-powered model is to enable the autonomous
Searches related to molecular modeling or molecular dynamic simulation
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