Published April 28, 2014
| Version v1
Journal article
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)]
- 1. Advanced Materials Research Laboratories, Toray Industries, Inc., 2-1 Sonoyama 3-chome, Otsu, Shiga, 520-0842 (Japan)
- 2. Japan Science and Technology Agency (JST), CREST, Kawaguchi, Saitama 332-0012 (Japan)
- 3. Institute for Chemical Research, Kyoto University, Uji, Kyoto 611-0011 (Japan)
Description
no abstract available
Additional details
Identifiers
- DOI
- 10.1063/1.4873166;
Publishing Information
- Journal Title
- Journal of Chemical Physics
- Journal Volume
- 140
- Journal Issue
- 16
- Journal Page Range
- p. 169903-169903.2
- ISSN
- 0021-9606
- CODEN
- JCPSA6
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45074242
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Resource subtype / Literary indicator
- No Abstract
- Descriptors DEI
- AFFINITY; POLYMERS; SIMULATION; SOLUTIONS; WATER
- Descriptors DEC
- DISPERSIONS; HOMOGENEOUS MIXTURES; HYDROGEN COMPOUNDS; MIXTURES; OXYGEN COMPOUNDS
Optional Information
- Notes
- (c) 2014 AIP Publishing LLC