Prediction of molecular crystal structures by Monte Carlo simulated annealing without reference to diffraction data
(Q127905533)
scholarly article
scholarly article
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Prediction of molecular crystal structures by Monte Carlo simulated annealing without reference to diffraction data
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(Q13442814)
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391-396
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(Q1860)
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3-4
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190
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+1992-03-00T00:00:00Z
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https://www.sciencedirect.com/science/article/pii/000926149285357G
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(Q2600566)
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"Prediction of molecular crystal structures by Monte Carlo simulated annealing without reference to diffraction data" (language: en)
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Robert J. Gdanitz
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