Open AccessErratum: “Conservative and dissipative force field for simulation of coarse-grained alkane molecules: A bottom-up approach” [J. Chem. Phys. 140, 134113 (2014)]
Author(s) -
Sébastien Trément,
B. Schnell,
Laurent Petitjean,
Marc Couty,
B. Rousseau
Publication year - 2014
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.4872368
Subject(s) - dissipative system , alkane , force field (fiction) , field (mathematics) , classical mechanics , physics , chemistry , thermodynamics , quantum mechanics , mathematics , hydrocarbon , organic chemistry , pure mathematics
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom