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Title: Erratum: “Free-energy analysis of water affinity in polymer studied by atomistic molecular simulation combined with the theory of solutions in the energy representation” [J. Chem. Phys. 137, 234903 (2012)]

No abstract prepared.
Authors:
;  [1] ;  [2] ;  [3]
  1. Advanced Materials Research Laboratories, Toray Industries, Inc., 2-1 Sonoyama 3-chome, Otsu, Shiga, 520-0842 (Japan)
  2. Institute for Chemical Research, Kyoto University, Uji, Kyoto 611-0011 (Japan)
  3. (JST), CREST, Kawaguchi, Saitama 332-0012 (Japan)
Publication Date:
OSTI Identifier:
22253048
Resource Type:
Journal Article
Resource Relation:
Journal Name: Journal of Chemical Physics; Journal Volume: 140; Journal Issue: 16; Other Information: (c) 2014 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA)
Country of Publication:
United States
Language:
English
Subject:
37 INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; AFFINITY; POLYMERS; SIMULATION; SOLUTIONS; WATER