Gibbs-Ensemble Molecular Dynamics: A New Method for Simulations Involving Particle Exchange
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Veröffentlicht in: | Journal of molecular modeling 1996-09, Vol.2 (9), p.319-326 |
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container_end_page | 326 |
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container_issue | 9 |
container_start_page | 319 |
container_title | Journal of molecular modeling |
container_volume | 2 |
creator | Hentschke, Reinhard Bast, Tim Aydt, Ewald Kotelyanskii, Michael |
description | |
doi_str_mv | 10.1007/s0089460020319 |
format | Article |
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identifier | ISSN: 1610-2940 |
ispartof | Journal of molecular modeling, 1996-09, Vol.2 (9), p.319-326 |
issn | 1610-2940 0948-5023 |
language | eng |
recordid | cdi_crossref_primary_10_1007_s0089460020319 |
source | Springer Nature - Complete Springer Journals |
title | Gibbs-Ensemble Molecular Dynamics: A New Method for Simulations Involving Particle Exchange |
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