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American Chemical Society, Journal of Chemical Theory and Computation, 6(16), p. 3757-3785, 2020

DOI: 10.1021/acs.jctc.9b01167

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Enabling Large-Scale Condensed-Phase Hybrid Density Functional Theory Based Ab Initio Molecular Dynamics. 1. Theory, Algorithm, and Performance

Journal article published in 2020 by Hsin-Yu Ko ORCID, Junteng Jia, Biswajit Santra ORCID, Xifan Wu, Roberto Car, Robert A. DiStasio Jr. 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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