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American Chemical Society, Journal of Chemical Theory and Computation, 3(12), p. 1342-1350

DOI: 10.1021/acs.jctc.5b01053

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A Unified AMBER-Compatible Molecular Mechanics Force Field for Thiolate-Protected Gold Nanoclusters

Journal article published in 2016 by Emmi Pohjolainen, Xi Chen, Sami Malola, Gerrit Groenhof, Hannu Häkkinen
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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