A foreword to the Molecular Simulation mini-symposium

DOI10.1051/PROC:072225zbMATH Open1137.82321OpenAlexW2156620201MaRDI QIDQ5458481FDOQ5458481

Authors: Philippe Chartier 

Publication date: 14 April 2008

Published in: ESAIM: Proceedings (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1051/proc:072225

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zbMATH Keywords

molecular mechanicsNewton's equations

Mathematics Subject Classification ID

Atomic physics (81V45) Dynamic continuum models (systems of particles, etc.) in time-dependent statistical mechanics (82C21)

Cited In (4)

• Computer simulation of complex, strongly coupled nanometer-scale systems: Breaking the billion atom barrier
• Analytical and numerical calculations of interatomic forces and stresses
• Title not available (Why is that?)
• Coarse-grained molecular dynamics: concurrent multiscale simulation at finite temperature

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