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American Chemical Society, Journal of Chemical Theory and Computation, 10(15), p. 5601-5613, 2019

DOI: 10.1021/acs.jctc.9b00424

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Extreme Scalability of DFT-Based QM/MM MD Simulations Using MiMiC

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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