Protex is an open-source program that enables proton exchanges of solvent molecules during molecular dynamics simulations. While conventional molecular dynamics simulations do not allow for bond breaking or formation, protex offers an easy-to-use interface to augment these simulations and define multiple proton sites for (de-)protonation using a single topology approach with two different λ-states. Protex was successfully applied to a protic ionic liquid system, where each molecule is prone to (de-)protonation. Transport properties were calculated and compared to experimental values and simulations without proton exchange.
Protex-A Python utility for proton exchange in molecular dynamics simulations.
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作者:Joerg Florian, Wieder Marcus, Schröder Christian
| 期刊: | Frontiers in Chemistry | 影响因子: | 4.200 |
| 时间: | 2023 | 起止号: | 2023 Feb 17; 11:1140896 |
| doi: | 10.3389/fchem.2023.1140896 | ||
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