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

Full text not available from this repository.

Official URL: http://dx.doi.org/10.1021/ct500482k

Item Type: | Article |
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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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