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American Chemical Society, Journal of Chemical Theory and Computation, 3(11), p. 884-898, 2015

DOI: 10.1021/ct500904x

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Multiple-Time Step Ab Initio Molecular Dynamics Based on Two-Electron Integral Screening

Journal article published in 2015 by Shervin Fatehi ORCID, Ryan P. Steele
This paper is available in a repository.
This paper is available in a repository.

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