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American Chemical Society, Journal of Chemical Theory and Computation, 10(7), p. 3420-3437, 2011

DOI: 10.1021/ct2004808

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Hybrid Quantum and Classical Simulations of the Dihydrofolate Reductase Catalyzed Hydride Transfer Reaction on an Accurate Semi-Empirical Potential Energy Surface

Journal article published in 2011 by Dvir Doron, Dan Thomas Major, Amnon Kohen, Walter Thiel ORCID, Xin Wu
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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