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Erratum: "Conservative and dissipative force field for simulation of coarse-grained alkane molecules: A bottom-up approach" [J. Chem. Phys. 140, 134113 (2014)].
- Source :
-
Journal of Chemical Physics . 4/28/2014, Vol. 140 Issue 16, p169901-1-169901-1. 1p. - Publication Year :
- 2014
-
Abstract
- A correction to the article "Conservative and dissipative force field for simulation of coarse-grained alkane molecules: A bottom-up approach" that was published in the 2014 issue is presented.
- Subjects :
- *EQUATIONS
*FACTORS (Algebra)
*SIMULATION methods & models
Subjects
Details
- Language :
- English
- ISSN :
- 00219606
- Volume :
- 140
- Issue :
- 16
- Database :
- Academic Search Index
- Journal :
- Journal of Chemical Physics
- Publication Type :
- Academic Journal
- Accession number :
- 95862392
- Full Text :
- https://doi.org/10.1063/1.4872368