Kabbe, G. and Wehmeyer, C. and Sebastiani, D. (2014) A Coupled Molecular Dynamics/Kinetic Monte Carlo Approach for Protonation Dynamics in Extended Systems. Journal of Chemical Theory and Computation, 10 (10). p. 4221. ISSN 1549-9618
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Official URL: http://dx.doi.org/10.1021/ct500482k
| Item Type: | Article |
|---|---|
| Subjects: | Physical Sciences > Physics > Mathematical & Theoretical Physics > Computational Physics |
| Divisions: | Department of Mathematics and Computer Science > Institute of Mathematics |
| ID Code: | 1490 |
| Deposited By: | BioComp Admin |
| Deposited On: | 22 Jan 2015 12:41 |
| Last Modified: | 23 Jun 2016 10:43 |
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