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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. 2016, 18(11), 7841-7850. ISSN 1463-9076. E-ISSN 1463-9084. Available: doi: 10.1039/c5cp06164d
Number of the records: 1