Molecular simulation of fluids with short range potentials

DOI10.1007/3-540-35074-8_13zbMATH Open1303.76112OpenAlexW48880657MaRDI QIDQ2937503FDOQ2937503

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

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Mathematics Subject Classification ID

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

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• Ab Initio Path Integral Simulations of Floppy Molecular Systems
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• Aspects of parallel molecular dynamics software for nano-fluidics
• Molecular simulation of ionic liquids: complex dynamics and structure
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• Tools for Multiscale Simulation of Liquids Using Open Molecular Dynamics

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