Kinetic distance and kinetic maps from molecular dynamics simulation

Noé, F. and Clementi, C. (2015) Kinetic distance and kinetic maps from molecular dynamics simulation. J. Chem. Theory Comput., 11 . pp. 5002-5011.

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Item Type:	Article
Subjects:	Physical Sciences Mathematical and Computer Sciences
Divisions:	Department of Mathematics and Computer Science > Institute of Mathematics > Comp. Molecular Biology
ID Code:	1567
Deposited By:	BioComp Admin
Deposited On:	03 Jul 2015 17:23
Last Modified:	03 Mar 2017 14:41

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