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American Chemical Society, Journal of Chemical Theory and Computation, 11(13), p. 5479-5485, 2017

DOI: 10.1021/acs.jctc.7b00937

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Efficient and Accurate Born–Oppenheimer Molecular Dynamics for Large Molecular Systems

Journal article published in 2017 by Laurens D. M. Peters, Jörg Kussmann ORCID, Christian Ochsenfeld ORCID
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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