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

Zahn, D.

doi:10.1021/ct0501755

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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0015-2AAF-4 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-C025-1

Genre: Journal Article

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Creators:
Zahn, D.¹, Author

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1Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863404

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Language(s): eng - English

Dates: Date issued: 2006

Publication Status: Issued

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Identifiers: eDoc: 251025
DOI: 10.1021/ct0501755

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Title: Journal of Chemical Theory and Computation

Source Genre: Journal

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Pages: - Volume / Issue: 2 (1) Sequence Number: - Start / End Page: 107 - 114 Identifier: -