Doerr, S. and Harvey, M. J. and Noé, F. and De Fabritiis, G. (2016) HTMD: High-Throughput Molecular Dynamics for Molecular Discovery. J. Chem. Theory Comput., 12 . pp. 1845-1852.
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| Item Type: | Article |
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| Subjects: | Mathematical and Computer Sciences > Software Engineering Physical Sciences > Chemistry |
| Divisions: | Department of Mathematics and Computer Science > Institute of Mathematics > Comp. Molecular Biology |
| ID Code: | 1906 |
| Deposited By: | BioComp Admin |
| Deposited On: | 28 May 2016 18:04 |
| Last Modified: | 03 Mar 2017 14:42 |
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