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Viac informácií o knihe Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2

• Parametre knihy
• Anotácia kniha
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Nákupom získate 151 bodov

Anotácia knihy

This extensive and comprehensive collection of lectures by world-leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 2 offers surveys on numerical experiments carried out for a great number of systems, ranging from materials sciences to chemical biology, including supercooled liquids, spin glasses, colloids, polymers, liquid crystals, biological membranes and folding proteins.This extensive and comprehensive collection of lectures by world-leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1, published as LNP 703 (ISBN 3-540-35270-8) is an in-depth introduction to a vast spectrum of computational techniques for statistical mechanical systems of condensed matter. It will enable the graduate student and both the specialist and nonspecialist researcher to get acquainted with the tools necessary to carry out numerical simulations at an advanced level. The present volume is a state-of-the-art survey on numerical experiments carried out for a great number of systems, ranging from materials sciences to chemical biology, such as supercooled liquids, spin glasses, colloids, polymers, liquid crystals, biological membranes and folding proteins.

Parametre knihy

Zaradenie knihy Knihy po anglicky Mathematics & science Physics Materials / States of matter

• Celý názov: Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2
• Autor: Mauro Ferrario, Giovanni Ciccotti, Kurt Binder
• Jazyk: Angličtina
• Väzba: Brožovaná
• Počet strán: 592
• EAN: 9783642071232
• ID: 01652294
• Nakladateľ: Springer, Berlin
• Hmotnosť: 932 g
• Rozmery: 235 × 155 × 33 mm
• Rok vydania: 2010

Obľúbené z iného súdka

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