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Books > Science & Mathematics > Physics > Quantum physics (quantum mechanics)
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Reviews in Computational Chemistry, Volume 29 (Hardcover, Volume 29)
Loot Price: R4,736
Discovery Miles 47 360
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Reviews in Computational Chemistry, Volume 29 (Hardcover, Volume 29)
Expected to ship within 12 - 17 working days
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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
Folding
General
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