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Published in

American Chemical Society, Journal of Chemical Theory and Computation, 8(10), p. 3354-3368, 2014

DOI: 10.1021/ct500211w

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Hybrid Quantum Mechanics/Molecular Mechanics Solvation Scheme for Computing Free Energies of Reactions at Metal–Water Interfaces

Journal article published in 2014 by Muhammad Faheem, Andreas Heyden ORCID
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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