Repository: Freie Universität Berlin, Math Department

Computation of Essential Molecular Dynamics by Subdivision Techniques

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)
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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