Kontakt
Jak nakupovat
Doručení
Nákupní rádce
Reviews in Computational Chemistry, Volume 29
Angličtina
474 b
Až 30 dní na vrácení zboží
Zákazníci také koupili
/
Brožovaná
761
Kč
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
Informace o knize
Angličtina
Darujte tuto knihu ještě dnes
Je to snadné
1 Přidejte knihu do košíku a zvolte doručit jako dárek 2 Obratem vám zašleme poukaz 3 Kniha dorazí na adresu obdarovanéhoMohlo by vás také zajímat
/
Pevná
908
Kč
/
Brožovaná
419
Kč
Ahoj! Jsem Libroamiko, tvůj knižní rádce.
Jak ti můžu pomoct?