Wang, H. and Schütte, Ch. and Ciccotti, G. and Delle Site, L. (2014) Exploring the conformational dynamics of alanine dipeptide in solution subjected to an external electric field: A nonequilibrium molecular dynamics simulation. Journal of Chemical Theory and Computation, 10 (4). pp. 1376-1386. ISSN 1549-9618
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| Item Type: | Article |
|---|---|
| Subjects: | Mathematical and Computer Sciences |
| Divisions: | Department of Mathematics and Computer Science > Institute of Mathematics Department of Mathematics and Computer Science > Institute of Mathematics > BioComputing Group |
| ID Code: | 1377 |
| Deposited By: | BioComp Admin |
| Deposited On: | 07 Feb 2014 08:55 |
| Last Modified: | 03 Jun 2014 13:11 |
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