Connections Between Minimum-Work Protocols and Transition Paths
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Publisher
Springer Nature Switzerland
Link
https://link.springer.com/content/pdf/10.1007/978-3-031-40534-1_5
Reference10 articles.
1. Li, W., Ma, A.: Reaction mechanism and reaction coordinates from the viewpoint of energy flow. J. Chem. Phys. 144, 114103 (2016)
2. Wu, S., Li, H., Ma, A.: A rigorous method for identifying a one-dimensional reaction coordinate in complex molecules. J. Chem. Theory Comput. (2022)
3. Vanden-Eijnden, E.: Transition path theory. In: Bowman, G.R., Pande, V.S., Noe, F. (eds.) An Introduction to Markov State Models and Their Application to Long Timescale Molecular Simulation, chap. 7, pp. 91–100. Springer, Berlin (2014)
4. Hoffer, N.Q., Neupane, K., Pyo, A.G.T., Woodside, M.T.: Measuring the average shape of transition paths during the folding of a single biological molecule. Proc. Natl. Acad. Sci. 116(17), 8125–8130 (2019)
5. Kim, W.K., Netz, R.R.: The mean shape of transition and first-passage paths. J. Chem. Phys. 143(22) (2015)
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