Molecular simulation of fluids with short range potentials

DOI10.1007/3-540-35074-8_13MaRDI QIDQ2937503zbMATH OpenOpenAlexFDO

Authors Martin Bernreuther, Jadran Vrabec

Publication date 9 January 2015

Published in High Performance Computing on Vector Systems (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/3-540-35074-8_13

Mathematics Subject Classification ID

Parallel numerical computation (65Y05) Particle methods and lattice-gas methods (76M28)

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• Atomistic methods in fluid simulation
• scientific article; zbMATH DE number 2088275 (Why is no real title available?)
• Aspects of parallel molecular dynamics software for nano-fluidics
• Molecular simulation of ionic liquids: complex dynamics and structure
• Molecular dynamics of water clusters and interaction potentials
• Tools for Multiscale Simulation of Liquids Using Open Molecular Dynamics

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