Free-energy calculations using classical molecular simulation: application to the determination of the melting point and chemical potential of a flexible RDX model
| Image |  |
|---|---|
| Description | scientific article published on 01 March 2016 |
| Author/s |
author: Martin Lísal |
| Publication date | March 1, 2016 |
| Language | |
| Country of origin | |
| Wikipedia link | |
| Copyright status | |
| Missing/wrong data? | Edit Wikidata item |