-
, the interpretation these experiments often requires detailed quantum dynamics simulations. Such simulations are on the cusp of being able to make quantitative predictions about large molecular systems
-
electrolytes (oxides, sulfides and halides) and their nano/microstructures using a combination of density functional theory, classical molecular dynamics and other complimentary computational methods. Solid
Searches related to molecular dynamics simulation
Enter an email to receive alerts for molecular-dynamics-simulation positions