{"product_id":"reviews-in-computational-chemistry-volume-29-9781119157557","title":"Reviews in Computational Chemistry, Volume 29","description":"\u003cp\u003eThe 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\u003c\/p\u003e","brand":"Gardners","offers":[{"title":"Default Title","offer_id":53898879303959,"sku":null,"price":22113.84,"currency_code":"INR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0679\/6918\/8119\/files\/9781119157557.jpg?v=1784094225","url":"https:\/\/payment.letskitaboo.com\/ur\/products\/reviews-in-computational-chemistry-volume-29-9781119157557","provider":"Kitaboo One eStore","version":"1.0","type":"link"}