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Optics) with computational chemistry (electronic structure theory and molecular dynamics). In collaboration with Prof. Johannes Feist at the Universidad Autónoma de Madrid in Spain, we will implement
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, and simulation techniques that will impact our society. This area has grown significantly in the last decade, and both public and private investments in the field are at record levels. Join us in
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and quantum molecular dynamics simulations, and electronic structure simulations by density-functional theory and related methods. The researcher’s primary duty is to investigate the structure and
Searches related to molecular dynamics simulation
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