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Free-energy Calculations Using Classical Molecular Simulation: Application to the Determination of the Melting Point and Chemical Potential of a Flexible RDX Model.
- 1.Sellers, M.S. - Lísal, Martin - Brennan, J.K.
Free-energy Calculations Using Classical Molecular Simulation: Application to the Determination of the Melting Point and Chemical Potential of a Flexible RDX Model.
Physical Chemistry Chemical Physics. Roč. 18, č. 11 (2016), s. 7841-7850. ISSN 1463-9076. E-ISSN 1463-9084
Impact factor: 4.123, year: 2016
http://hdl.handle.net/11104/0260953
Number of the records: 1