A molecular dynamics study of associations in solution. an NPT simulation of the urea dimer in water
| Autor: | Cristinziano, Pierluigi, Lelj, Francesco, Amodeo, Pietro, Barone, Vincenzo |
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| Zdroj: | In Chemical Physics Letters 1987 140(4):401-405 |
| Databáze: | ScienceDirect |
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