Articoli correlati a A Practical Introduction to the Simulation of Molecular...
Sinossi
Updated edition introducing a wide-range of techniques for the simulation of molecular systems at the atomic level. Employs Python.
Le informazioni nella sezione "Riassunto" possono far riferimento a edizioni diverse di questo titolo.
Informazioni sull?autore
Martin J. Field is Group Leader of the Laboratoire de Dynamique Moléculaire at the Institut de Biologie Structurale - Jean-Pierre Ebel, Grenoble. He was awarded his PhD in quantum chemistry from the University of Manchester, UK, in 1985. His areas of research include using molecular modeling and simulation techniques to study biological problems more specifically, his current interests are in the development and application of hybrid potential techniques to study enzymatic reaction mechanisms and other condensed phase processes.
Le informazioni nella sezione "Su questo libro" possono far riferimento a edizioni diverse di questo titolo.
Compra nuovo
Visualizza questo articolo
EUR 69,78
EUR 22,02 per la spedizione da U.S.A. a Italia
Destinazione, tempi e costiAltre edizioni note dello stesso titolo
Risultati della ricerca per A Practical Introduction to the Simulation of Molecular...
Foto dell'editore
A Practical Introduction to the Simulation of Molecular Systems
Da: Labyrinth Books, Princeton, NJ, U.S.A.
Valutazione del venditore 5 su 5 stelle
Condizione: New. Codice articolo 108332
Quantità: 2 disponibili
Foto dell'editore
A Practical Introduction to the Simulation of Molecular Systems
Da: THE SAINT BOOKSTORE, Southport, Regno Unito
Valutazione del venditore 5 su 5 stelle
Hardback. Condizione: New. New copy - Usually dispatched within 4 working days. 878. Codice articolo B9780521852524
Quantità: Più di 20 disponibili
Immagini fornite dal venditore
A Practical Introduction to the Simulation of Molecular Systems
Da: moluna, Greven, Germania
Valutazione del venditore 5 su 5 stelle
Condizione: New. Updated edition introducing a wide range of techniques for the simulation of molecular systems at the atomic level. Contains numerous examples and program modules in Python. For researchers and graduate students interested in using atomic-scale molecular si. Codice articolo 594765053
Quantità: 5 disponibili
Foto dell'editore
A Practical Introduction to the Simulation of Molecular Systems
Da: Lucky's Textbooks, Dallas, TX, U.S.A.
Valutazione del venditore 5 su 5 stelle
Condizione: New. Codice articolo ABLIING23Feb2416190018411
Quantità: 2 disponibili
Foto dell'editore
A Practical Introduction to the Simulation of Molecular Systems
Da: Revaluation Books, Exeter, Regno Unito
Valutazione del venditore 5 su 5 stelle
Hardcover. Condizione: Brand New. 2nd edition. 339 pages. 9.75x6.75x0.75 inches. In Stock. Codice articolo x-0521852528
Quantità: 2 disponibili
Foto dell'editore
A Practical Introduction to the Simulation of Molecular Systems (Hardcover)
Editore:
Cambridge University Press, Cambridge, 2007
ISBN 10: 0521852528
ISBN 13: 9780521852524
Nuovo
Rilegato
Da: Grand Eagle Retail, Fairfield, OH, U.S.A.
Valutazione del venditore 5 su 5 stelle
Hardcover. Condizione: new. Hardcover. Molecular simulation is a powerful tool in materials science, physics, chemistry and biomolecular fields. This updated edition provides a pragmatic introduction to a wide range of techniques for the simulation of molecular systems at the atomic level. The first part concentrates on methods for calculating the potential energy of a molecular system, with new chapters on quantum chemical, molecular mechanical and hybrid potential techniques. The second part describes methods examining conformational, dynamical and thermodynamical properties of systems, covering techniques including geometry-optimization, normal-mode analysis, molecular dynamics, and Monte Carlo simulation. Using Python, the second edition includes numerous examples and program modules for each simulation technique, allowing the reader to perform the calculations and appreciate the inherent difficulties involved in each. This is a valuable resource for researchers and graduate students wanting to know how to use atomic-scale molecular simulations. Supplementary material, including the program library and technical information, available through Updated edition introducing a wide range of techniques for the simulation of molecular systems at the atomic level. Contains numerous examples and program modules in Python. For researchers and graduate students interested in using atomic-scale molecular simulations. Supplementary material, including the program library and technical information, available through Shipping may be from multiple locations in the US or from the UK, depending on stock availability. Codice articolo 9780521852524
Quantità: 1 disponibili
Immagini fornite dal venditore
A Practical Introduction to the Simulation of Molecular Systems
Editore:
Cambridge University Press Jul 2007, 2007
ISBN 10: 0521852528
ISBN 13: 9780521852524
Nuovo
Rilegato
Da: AHA-BUCH GmbH, Einbeck, Germania
Valutazione del venditore 5 su 5 stelle
Buch. Condizione: Neu. Neuware. Codice articolo 9780521852524
Quantità: 2 disponibili