Journal de Chimie Physique et de Physico-Chimie Biologique

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Assessment of all-atom potentials for modeling membranes: molecular dynamics simulations of solid and liquid alkanes and crystals of phospholipid fragments

DJ Tobias, K Tu and ML Klein

J. Chim. Phys., 94 (1997) 1482-1502

Published online: 29 May 2017

DOI: 10.1051/jcp/1997941482

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