Strategies for the exploration of free energy landscapes: Unity in diversity and challenges ahead
Computer simulations play an important role in the study of transformation processes of condensed matter, including phase transitions, chemical reactions, and conformational changes of biomolecules. In principle, atomic trajectories, such as those generated using the molecular dynamics approach, con...
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| Format: | Article |
| Language: | English |
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Elsevier
2017-11-01
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| Series: | Reviews in Physics |
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| Online Access: | http://www.sciencedirect.com/science/article/pii/S2405428317300059 |