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Title: Computing the non-Markovian coarse-grained interactions derived from the Mori–Zwanzig formalism in molecular systems: Application to polymer melts

Authors:
ORCiD logo [1] ; ORCiD logo [2] ;  [2] ;  [1]
  1. Division of Applied Mathematics, Brown University, Providence, Rhode Island 02912, USA
  2. Department of Mechanical Engineering, Stanford University, Stanford, California 94305, USA
Publication Date:
Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Volume: 146; Journal Issue: 1; Related Information: CHORUS Timestamp: 2018-02-14 10:39:48; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1361714