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- W2291776417 abstract "By combining elements of the nonequilibrium work theorem with Transition Path Theory (TPT), we have developed a formalism for investigating transition pathways and probabilities that may effectively be implemented by means of Steered Molecular Dynamics (SMD) simulations. The workings of this formalism are illustrated by means a simple example based on a diproline peptide." @default.
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- W2291776417 date "2015-09-28" @default.
- W2291776417 modified "2023-09-23" @default.
- W2291776417 title "Calculating transition and reaction rates with nonequilibrium work measurements" @default.
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- W2291776417 doi "https://doi.org/10.1088/1742-6596/640/1/012014" @default.
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