Open AccessMolecular Dynamics Simulation of Molecular Crystals under Anisotropic Compression: Bulk and Directional Effects in Anthracene and Paracetamol
Author(s) -
Silvia Rizzato,
A. Gavezzotti,
Leonardo Lo Presti
Publication year - 2020
Publication title -
crystal growth and design
Language(s) - English
Resource type - Journals
eISSN - 1528-7505
pISSN - 1528-7483
DOI - 10.1021/acs.cgd.0c01098
Subject(s) - molecular dynamics , anthracene , intermolecular force , anisotropy , hydrostatic pressure , chemistry , crystal (programming language) , chemical physics , force field (fiction) , atom (system on chip) , materials science , computational chemistry , molecule , thermodynamics , physics , optics , quantum mechanics , computer science , organic chemistry , embedded system , programming language
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