AI-Guided Design and Property Prediction for Zeolites and Nanoporous Materials المزيد من الكتب المشابهة
Chemoinformatics
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Computational and Data-Driven Chemistry Using Artificial Intelligence
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Computer Chemistry
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Reviews in Computational Chemistry, Volume 29
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Computer Modeling in Inorganic Crystallography
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Scientific Modeling and Simulations
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Supramolecular Chemistry on Surfaces
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Prediction and Calculation of Crystal Structures
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Computational Pharmaceutical Solid State Chemistry
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Reviews in Computational Chemistry, Volume 32
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Multiscale Modeling of Complex Molecular Structure and Dynamics with MBN Explorer
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Evolving Methods for Macromolecular Crystallography
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Fragmentation: Toward Accurate Calculations on Complex Molecular Systems
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Computational Characterisation of Gold Nanocluster Structures
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Modern Methods of Crystal Structure Prediction
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