Deuflhard, P. and Dellnitz, M. and Junge, O. and Schütte, Ch. (1999) Computation of Essential Molecular Dynamics by Subdivision Techniques. In: Computational Molecular Dynamics: Challenges, Methods, Ideas.
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Official URL: http://www.springeronline.com/sgw/cda/frontpage/0,...
Item Type: | Conference or Workshop Item (UNSPECIFIED) |
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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 > BioComputing Group |
ID Code: | 135 |
Deposited By: | Admin Administrator |
Deposited On: | 03 Jan 2009 20:20 |
Last Modified: | 03 Mar 2017 14:40 |
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