Übersicht			Auf mobile öffnen

Lieferstatus:	Auf Bestellung (Lieferzeit unbekannt)
Veröffentlichung:	November 2013
Genre:	Naturwissensch., Medizin, Technik
	C / chemistry / Chemistry and Materials Science / Chemistry, Physical and theoretical / Chemoinformatics / Chemoinformatik / Chemometrics / Computational Chemistry / Computer Applications in Chemistry / Information technology# general issues / Math. Applications in Chemistry / Mathematical Applications in Chemistry / Maths for scientists / ORGANIC CHEMISTRY / Physical Chemistry / Physikalische Chemie / Quantum & theoretical chemistry / Theoretical and Computational Chemistry / Theoretical Chemistry mehr...
ISBN:	9783642270581
EAN-Code:	9783642270581
Verlag:	Springer EN
Einband:	Kartoniert
Sprache:	English
Serie:	#307 - Topics in Current Chemistry
Dimensionen:	H 235 mm / B 155 mm / D
Gewicht:	522 gr
Seiten:	328
Illustration:	XII, 328 p.
Zus. Info:	EUDR exemption - product or manufacturing materials placed on the market prior to 31.12.2025.
Bewertung:	Titel bewerten / Meinung schreiben

Inhalt:

A. Jaramillo-Botero R. Nielsen R. Abrol J. Su T. Pascal J. Mueller W. A. Goddard First-Principles-Based Multiscale, Multiparadigm Molecular Mechanics and Dynamics Methods for Describing Complex Chemical Processes S. Yockel G. C. Schatz Dynamic QM/MM: A Hybrid Approach to Simulating Gas-Liquid Interactions F. J. Keil Multiscale Modelling in Computational Heterogeneous Catalysis B. Kirchner P. J. di Dio J. Hutter Real-World Predictions from Ab Initio Molecular Dynamics Simulations C. D. Daub D. Bratko A. Luzar Nanoscale Wetting Under Electric Field from Molecular Simulations J. L. Rafferty J. I. Siepmann M. R. Schure Molecular Simulations of Retention in Chromatographic Systems: Use of Biased Monte Carlo Techniques to Access Multiple Time and Length Scales G. Guevara-Carrion H. Hasse J. Vrabec.- Thermodynamic Properties for Applications in Chemical Industry via Classical Force Fields