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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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Item Permalink: http://hdl.handle.net/21.11116/0000-0000-73F1-E Version Permalink: http://hdl.handle.net/21.11116/0000-0003-6474-A
Genre: Journal Article
Alternative Title : Journal of Chemical Theory and Computation

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

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 Dates: 2018-02-052018-03-13
 Publication Status: Published in print
 Pages: -
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 Table of Contents: -
 Rev. Method: -
 Identifiers: DOI: 10.1021/acs.jctc.7b01220
 Degree: -

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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