Cantitate/Preț
Produs

Atomistic Approaches in Modern Biology: From Quantum Chemistry to Molecular Simulations: Topics in Current Chemistry, cartea 268

Editat de Markus Reiher
en Limba Engleză Paperback – 19 noi 2010

Toate formatele și edițiile

Toate formatele și edițiile Preț Express
Paperback (1) 176724 lei  6-8 săpt.
  Springer Berlin, Heidelberg – 19 noi 2010 176724 lei  6-8 săpt.
Hardback (1) 177324 lei  6-8 săpt.
  Springer Berlin, Heidelberg – 8 ian 2007 177324 lei  6-8 săpt.

Din seria Topics in Current Chemistry

Preț: 176724 lei

Preț vechi: 215518 lei
-18% Nou

Puncte Express: 2651

Preț estimativ în valută:
33819 35466$ 28200£

Carte tipărită la comandă

Livrare economică 07-21 ianuarie 25

Preluare comenzi: 021 569.72.76

Specificații

ISBN-13: 9783642072406
ISBN-10: 3642072402
Pagini: 376
Ilustrații: XI, 361 p.
Dimensiuni: 155 x 235 x 20 mm
Greutate: 0.53 kg
Ediția:Softcover reprint of hardcover 1st ed. 2007
Editura: Springer Berlin, Heidelberg
Colecția Springer
Seria Topics in Current Chemistry

Locul publicării:Berlin, Heidelberg, Germany

Public țintă

Professional/practitioner

Cuprins

Quantum Chemical Investigations of Reaction Paths of Metalloenzymes and Biomimetic Models – The Hydrogenase Example.- Theoretical Bioinorganic Spectroscopy.- First-Principles Approach to Vibrational Spectroscopy of Biomolecules.- Car–Parrinello Molecular Dynamics Simulations and Biological Systems.- QM/MM Methods for Biological Systems.- Transition Path Sampling Simulations of Biological Systems.- PcrA Helicase, a Molecular Motor Studied from the Electronic to the Functional Level.

Recenzii

"From the reviews:"
This book is focused on computational molecular modeling and its applications in biology and is particularly worthwhile in two respects. First, the reader will enjoy broad yet detailed coverage of modern theoretical approaches to the structures, electronic properties, and dynamical behaviour of peptides, metalloenzymes, bioinorganic systems, proteins, and nucleic acids. Also included are excellent methods-oriented chapters focused on Qm/MM methods, Car-Parinello molecular dynamics, and classical dynamics of biomolecules near transition states. Second, the writing and editing are of uniformly high quality. Each chapter is a valuable and timely point of entry to the literature of the subfield of computational chemistry that is being covered. Some chapters focus on the authors’ own contributions, whereas others are broader and more inclusive in scope, but all are extremely well-written and the authors do a great job of placing their own work in a larger context – something often not achieved in review series. … Overall, this volume constitutes an outstanding contribution to the Topics in Current Chemistry series.
(Robert Q. Topper, Monmouth University, JA076953F, 10.1021/ja076953f)

Caracteristici

This series presents critical reviews of the present position and future trends in modern chemical research Short and concise reports on chemistry, each written by world renowned experts Still valid and useful after 5 or 10 years. More information as well as the electronic version of the whole content available at: springerlink.com