Repository: Freie Universit├Ąt Berlin, Math Department

A Coupled Molecular Dynamics/Kinetic Monte Carlo Approach for Protonation Dynamics in Extended Systems

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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