Free energy calculation using molecular dynamics simulation combined with the three-dimensional reference interaction site model theory. II. Thermodynamic integration along a spatial reaction coordinate
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| Description | scientific article published on January 28, 2011 |
| Author/s |
author: Fumio Hirata |
| Publication date | January 1, 2011 |
| Language | English |
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| Access work |
https://pubs.aip.org/aip/jcp/article-pdf/doi/10.1063/1.3532078/13788636/044127_1_online.pdf |
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