Molecular dynamics simulation of organic materials: structure, potentials and the MiCMoS computer platform-Reference-Cited by-同舟云学术

Molecular dynamics simulation of organic materials: structure, potentials and the MiCMoS computer platform

Published:2022 Issue:5 Volume:24 Page:922-930
ISSN:1466-8033
Container-title:CrystEngComm
language:en
Short-container-title:CrystEngComm

Author:

Gavezzotti Angelo¹^ORCID,Presti Leonardo Lo²³^ORCID,Rizzato Silvia²³^ORCID

Affiliation:

1. Professor of Physical Chemistry (retired), Università degli Studi di Milano, Milano, Italy

2. Department of Chemistry, Università degli Studi di Milano, Via Golgi 19, 20133 Milano, Italy

3. Istituto Nazionale di Fisica Nucleare (INFN), Laboratori Nazionali di Frascati, 00044 Frascati, Italy

Abstract

Molecular dynamics simulation shows atoms in action: liquids, crystals, mesophases, nanoparticles trace their paths in time, temperature and pressure in a computing platform designed for organic small molecules.

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CE/D1CE01360B

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