Boninsegna, L. and Gobbo, G. and Noé, F. and Clementi, C. (2015) Investigating Molecular Kinetics by Variationally Optimized Diffusion Maps. J. Chem. Theory Comput., 11 . pp. 5947-5960.
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Item Type: | Article |
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Subjects: | Physical Sciences |
Divisions: | Department of Mathematics and Computer Science > Institute of Mathematics > Comp. Molecular Biology |
ID Code: | 1753 |
Deposited By: | BioComp Admin |
Deposited On: | 05 Nov 2015 12:40 |
Last Modified: | 03 Mar 2017 14:41 |
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