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 (2012) (234903))

Journal of Chemical Physics

Volumn 140, Issue 16, 2014, Pages

  Kawakami, Tomonori ^a   Shigemoto, Isamu ^a   Matubayasi, Nobuyuki ^b,c  

^a TORAY INDUSTRIES INC   (Japan)

^b KYOTO UNIVERSITY   (Japan)

^c JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84899883200     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4873166     Document Type: Erratum

References (2)

1. T. Kawakami, I. Shigemoto, and N. Matubayasi, J. Chem. Phys. 137, 234903 (2012). 10.1063/1.4770334
2. See supplementary material at http://dx.doi.org/10.1063/1.4873166 E-JCPSA6-140-024417 for corrections and additional notes concerning the potential functions.