Computational and Data-Driven Chemistry Using Artificial Intelligence المزيد من الكتب المشابهة

Chemoinformatics Chemoinformatics
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Prediction and Calculation of Crystal Structures Prediction and Calculation of Crystal Structures
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AI-Guided Design and Property Prediction for Zeolites and Nanoporous Materials AI-Guided Design and Property Prediction for Zeolites and Nanoporous Materials
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Computational Pharmaceutical Solid State Chemistry Computational Pharmaceutical Solid State Chemistry
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Computer Chemistry Computer Chemistry
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Computational Electrostatics for Biological Applications Computational Electrostatics for Biological Applications
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A Primer on QSAR/QSPR Modeling A Primer on QSAR/QSPR Modeling
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Large-Scale Quantum-Mechanical Enzymology Large-Scale Quantum-Mechanical Enzymology
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Reviews in Computational Chemistry, Volume 32 Reviews in Computational Chemistry, Volume 32
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Non-covalent Interactions in Quantum Chemistry and Physics Non-covalent Interactions in Quantum Chemistry and Physics
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Advancing Methods for Biomolecular Crystallography Advancing Methods for Biomolecular Crystallography
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New Directions in the Modeling of Organometallic Reactions New Directions in the Modeling of Organometallic Reactions
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Protein Modelling Protein Modelling
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Practical Aspects of Computational Chemistry I Practical Aspects of Computational Chemistry I
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Carbon Bonding and Structures Carbon Bonding and Structures
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