Übersicht			Auf mobile öffnen

Lieferstatus:	Auf Bestellung (Lieferzeit unbekannt)
Veröffentlichung:	Mai 2016
Genre:	Naturwissensch., Medizin, Technik
	Allg. Chemische Verfahrenstechnik / Allg. Materialwissenschaften / Chemical Engineering / Chemie / chemische Verfahrenstechnik / chemistry / Computational Chemistry / Computational Chemistry & Molecular Modeling / Computational Chemistry u. Molecular Modeling / Materials science / Materialwissenschaften
ISBN:	9781119103936
EAN-Code:	9781119103936
Verlag:	Wiley
Einband:	Gebunden
Sprache:	English
Dimensionen:	H 241 mm / B 165 mm / D 30 mm
Gewicht:	666 gr
Seiten:	480
Bewertung:	Titel bewerten / Meinung schreiben

Inhalt:

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