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American Chemical Society, Journal of Chemical Theory and Computation, 8(12), p. 3813-3824, 2016

DOI: 10.1021/acs.jctc.5b01195

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General Force-Field Parametrization Scheme for Molecular Dynamics Simulations of Conjugated Materials in Solution

Journal article published in 2016 by Jack Wildman, Peter Repiščák ORCID, Martin J. Paterson, Ian Galbraith
This paper is available in a repository.
This paper is available in a repository.

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