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  Effcient osmotic pressure calculations using coarse-grained molecular simulations

Sauter, J., & Grafmüller, A. (2018). Effcient osmotic pressure calculations using coarse-grained molecular simulations. Journal of Chemical Theory and Computation, 14(3), 1171-1176. doi:10.1021/acs.jctc.7b01220.

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 Creators:
Sauter, Jörg1, Author           
Grafmüller, Andrea1, Author           
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1Andrea Grafmüller, Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society, ou_1863323              

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 Dates: 2018-02-052018
 Publication Status: Issued
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 Identifiers: DOI: 10.1021/acs.jctc.7b01220
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Title: Journal of Chemical Theory and Computation
Source Genre: Journal
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Publ. Info: Washington, DC : American Chemical Society
Pages: - Volume / Issue: 14 (3) Sequence Number: - Start / End Page: 1171 - 1176 Identifier: ISBN: 1549-9618