{"product_id":"reviews-in-computational-chemistry-9781119103936","title":"Reviews in Computational Chemistry","description":"\u003cp\u003e • Author(s): Abby L. Parrill\u003cbr\u003e • Publisher: Wiley\u003cbr\u003e • Publisher Imprint: Wiley\u003cbr\u003e • BISAC: Chemistry - Physical \u0026amp; Theoretical\u003c\/p\u003e\u003cp\u003e\u003c\/p\u003e\u003cp\u003eThe \u003cb\u003eReviews in Computational Chemistry\u003c\/b\u003e 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:\u003c\/p\u003e  *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 \u003ci\u003ea priori \u003c\/i\u003eCrystal Structure Prediction *Introduction to Maximally Localized Wannier Functions *Methods for a Rapid and Automated Description of Proteins: Protein Structure, Protein Similarity, and Protein Folding","brand":"Wiley","offers":[{"title":"Hardcover","offer_id":45203381616791,"sku":"9781119103936","price":14276.0,"currency_code":"INR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0666\/3471\/1191\/files\/9781119103936.webp?v=1769208549","url":"https:\/\/atlanticbooks.com\/products\/reviews-in-computational-chemistry-9781119103936","provider":"Atlantic Books","version":"1.0","type":"link"}