Hartmann, C. and Schütte, Ch. (2005) A Geometric Approach to Constrained Molecular Dynamics and Free Energy. Comm. Math. Sci., 3 (1). pp. 1-20.
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Official URL: http://projecteuclid.org/euclid.cms/1111095637
Item Type: | Article |
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Subjects: | Mathematical and Computer Sciences > Mathematics |
Divisions: | Department of Mathematics and Computer Science > Institute of Mathematics Department of Mathematics and Computer Science > Institute of Mathematics > Cellular Mechanics Group Department of Mathematics and Computer Science > Institute of Mathematics > BioComputing Group |
ID Code: | 48 |
Deposited By: | Admin Administrator |
Deposited On: | 03 Jan 2009 20:20 |
Last Modified: | 03 Mar 2017 14:39 |
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