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Reviews in Computational Chemistry, Volume 29

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Description:The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered on molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR). This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics in Volume 29 include:* Noncovalent Interactions in Density-Functional Theory* Long-Range Inter-Particle Interactions: Insights from Molecular Quantum Electrodynamics (QED) Theory* Efficient Transition-State Modeling using Molecular Mechanics Force Fields for the Everyday Chemist* Machine Learning in Materials Science: Recent Progress and Emerging Applications* Discovering New Materials via "a priori "Crystal Structure Prediction* Introduction to Maximally Localized Wannier Functions* Methods for a Rapid and Automated Description of Proteins: Protein Structure, Protein Similarity, and Protein FoldingWe have made it easy for you to find a PDF Ebooks without any digging. And by having access to our ebooks online or by storing it on your computer, you have convenient answers with Reviews in Computational Chemistry, Volume 29. To get started finding Reviews in Computational Chemistry, Volume 29, you are right to find our website which has a comprehensive collection of manuals listed.
Our library is the biggest of these that have literally hundreds of thousands of different products represented.

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ISBN: 1119157552

Description: The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered on molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR). This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics in Volume 29 include:* Noncovalent Interactions in Density-Functional Theory* Long-Range Inter-Particle Interactions: Insights from Molecular Quantum Electrodynamics (QED) Theory* Efficient Transition-State Modeling using Molecular Mechanics Force Fields for the Everyday Chemist* Machine Learning in Materials Science: Recent Progress and Emerging Applications* Discovering New Materials via "a priori "Crystal Structure Prediction* Introduction to Maximally Localized Wannier Functions* Methods for a Rapid and Automated Description of Proteins: Protein Structure, Protein Similarity, and Protein FoldingWe have made it easy for you to find a PDF Ebooks without any digging. And by having access to our ebooks online or by storing it on your computer, you have convenient answers with Reviews in Computational Chemistry, Volume 29. To get started finding Reviews in Computational Chemistry, Volume 29, you are right to find our website which has a comprehensive collection of manuals listed.
Our library is the biggest of these that have literally hundreds of thousands of different products represented.

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Reviews in Computational Chemistry, Volume 29

Reviews in Computational Chemistry, Volume 29

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