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Molacular dynamics simulations

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1 results in Keywords: Molacular dynamics simulations

Theoretical and Computational Chemistry

Solid-state-NMR validation of OPLS4: Structure of PC-lipid bilayers and its modulation by dehydration

Milla Kurki, Alexey Nesterenko, Nicolai Alsaker, Tiago Ferreira, Sami Kyllönen, Antti Poso, Piia Bartos, Markus S. Miettinen

Version 1 posted 08 October 2024

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