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American Chemical Society, Journal of Physical Chemistry A, 43(113), p. 11856-11865, 2009

DOI: 10.1021/jp9028968

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DL-FIND: An Open-Source Geometry Optimizer for Atomistic Simulations†

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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