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R J Needs, M D Towler, N D Drummond+2
J R Trail, R J Needs
R J Needs
N D Drummond
P López Ríos
Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on : Sep 17, 2021
Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry
Published on : Apr 08, 2020