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  Spatially Resolved Thermodynamic Integration: An Efficient Method To Compute Chemical Potentials of Dense Fluids

Heidari, M., Kremer, K., Cortes-Huerto, R., & Potestio, R. (2018). Spatially Resolved Thermodynamic Integration: An Efficient Method To Compute Chemical Potentials of Dense Fluids. Journal of Chemical Theory and Computation, 14(7), 3409-3417. doi:10.1021/acs.jctc.8b00002.

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Item Permalink: http://hdl.handle.net/21.11116/0000-0001-DDD6-5 Version Permalink: http://hdl.handle.net/21.11116/0000-0001-DDD7-4
Genre: Journal Article

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 Creators:
Heidari, Maziar1, Author              
Kremer, Kurt1, Author              
Cortes-Huerto, Robinson1, Author              
Potestio, Raffaello1, Author              
Affiliations:
1Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287              

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Language(s): eng - English
 Dates: 2018
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1021/acs.jctc.8b00002
 Degree: -

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Title: Journal of Chemical Theory and Computation
  Other : J. Chem. Theory Comput.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Washington, D.C. : American Chemical Society
Pages: - Volume / Issue: 14 (7) Sequence Number: - Start / End Page: 3409 - 3417 Identifier: Other: 1549-9618
CoNE: https://pure.mpg.de/cone/journals/resource/111088195283832