Open AccessMultiscale modelling of pharmaceutical powders: Macroscopic behaviour prediction
Author(s) -
J.K. Loh,
William R. Ketterhagen,
James A. Elliott
Publication year - 2013
Publication title -
aip conference proceedings
Language(s) - Uncategorized
Resource type - Conference proceedings
eISSN - 1551-7616
pISSN - 0094-243X
DOI - 10.1063/1.4811892
Subject(s) - force field (fiction) , molecular dynamics , materials science , crystal structure prediction , lattice energy , crystal structure , excipient , thermodynamics , crystal (programming language) , statistical physics , computational chemistry , computer science , chemistry , crystallography , physics , chromatography , artificial intelligence , programming language
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