Molecular fields in quantitative structure–permeation relationships: the VolSurf approach 论文

2000Journal of Molecular Structure THEOCHEM引用 561
DOI
Computational Drug Discovery MethodsFree Radicals and AntioxidantsMachine Learning in Materials Science
人工智能Computational Drug Discovery MethodsMachine Learning in Materials ScienceFree Radicals and Antioxidants
相关技术:Machine Learning in Materials ScienceComputational Drug Discovery Methods
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B

Bernard Testa

P

Pierre‐Alain Carrupt

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Patrizia Crivori

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Gabriele Cruciani

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Machine Learning in Materials ScienceComputational Drug Discovery Methods

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