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  Structural-kinetic-thermodynamic relationships identified from physics-based molecular simulation models

Rudzinski, J. F., & Bereau, T. (2018). Structural-kinetic-thermodynamic relationships identified from physics-based molecular simulation models. The Journal of Chemical Physics, 148(20): 204111. doi:10.1063/1.5025125.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0001-98D8-0 Version Permalink: https://hdl.handle.net/21.11116/0000-0001-98D9-F
Genre: Journal Article

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 Creators:
Rudzinski, Joseph F.1, Author           
Bereau, Tristan1, Author           
Affiliations:
1Emmy Noether Group Bereau: Biomolecular Simulations, MPI for Polymer Research, Max Planck Society, ou_2344697              

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Language(s): eng - English
 Dates: 2018
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1063/1.5025125
 Degree: -

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Title: The Journal of Chemical Physics
  Other : J. Chem. Phys.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Woodbury, N.Y. : American Institute of Physics
Pages: - Volume / Issue: 148 (20) Sequence Number: 204111 Start / End Page: - Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226