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Exploring the Mechanisms of Reactions in Solution from Transition Path Sampling Molecular Dynamics Simulations

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Zahn,  D.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Zahn, D. (2006). Exploring the Mechanisms of Reactions in Solution from Transition Path Sampling Molecular Dynamics Simulations. Journal of Chemical Theory and Computation, 2(1), 107-114. doi:10.1021/ct0501755.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0015-2AAF-4
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