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American Chemical Society, Journal of Chemical Theory and Computation, 3(3), p. 1064-1072, 2007

DOI: 10.1021/ct600346p

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Exploiting QM/MM Capabilities in Geometry Optimization: A Microiterative Approach Using Electrostatic Embedding

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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