Meerbach, E. and Dittmer, E. and Horenko, I. and Schütte, Ch. (2006) Multiscale Modelling in Molecular Dynamics: Biomolecular Conformations as Metastable States. In: Computer Simulations in Condensed Matter: Systems: From Materials to Chemical Biology. Volume I.
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| Item Type: | Conference or Workshop Item (Paper) |
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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: | 119 |
| Deposited By: | Admin Administrator |
| Deposited On: | 03 Jan 2009 20:20 |
| Last Modified: | 03 Mar 2017 14:40 |
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