Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2

Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2 PDF Author: Mauro Ferrario
Publisher: Springer
ISBN: 3540352848
Category : Science
Languages : en
Pages : 608

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Book Description
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.

Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2

Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2 PDF Author: Mauro Ferrario
Publisher: Springer
ISBN: 3540352848
Category : Science
Languages : en
Pages : 608

Get Book Here

Book Description
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.

Computer Simulations in Condensed Matter: From Materials to Chemical Biology

Computer Simulations in Condensed Matter: From Materials to Chemical Biology PDF Author: Mauro Ferrario
Publisher: Springer
ISBN: 9783540825548
Category : Science
Languages : en
Pages : 713

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Book Description
This comprehensive collection of lectures by leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1 is an in-depth introduction to a vast spectrum of computational techniques for statistical mechanical systems of condensed matter. Volume 2 is a collection of state-of-the-art surveys on numerical experiments carried out for a great number of systems.

Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1

Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1 PDF Author: Mauro Ferrario
Publisher: Springer
ISBN: 3540352732
Category : Science
Languages : en
Pages : 716

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Book Description
This comprehensive collection of lectures by leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1 is an in-depth introduction to a vast spectrum of computational techniques for statistical mechanical systems of condensed matter. Volume 2 is a collection of state-of-the-art surveys on numerical experiments carried out for a great number of systems.

Computer Simulations in Condensed Matter: From Materials to Chemical Biology

Computer Simulations in Condensed Matter: From Materials to Chemical Biology PDF Author: Mauro Ferrario
Publisher: Springer Science & Business Media
ISBN: 3540352708
Category : Computers
Languages : en
Pages : 717

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Book Description
This comprehensive collection of lectures by leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1 is an in-depth introduction to a vast spectrum of computational techniques for statistical mechanical systems of condensed matter. Volume 2 is a collection of state-of-the-art surveys on numerical experiments carried out for a great number of systems.

Computer Simulations in Condensed Matter: From Materials to Chemical Biology

Computer Simulations in Condensed Matter: From Materials to Chemical Biology PDF Author: Mauro Ferrario
Publisher: Springer
ISBN: 9783540352709
Category : Science
Languages : en
Pages : 712

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Book Description
This comprehensive collection of lectures by leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1 is an in-depth introduction to a vast spectrum of computational techniques for statistical mechanical systems of condensed matter. Volume 2 is a collection of state-of-the-art surveys on numerical experiments carried out for a great number of systems.

Computer Simulations in Condensed Matter Systems

Computer Simulations in Condensed Matter Systems PDF Author:
Publisher:
ISBN:
Category : Condensed matter
Languages : en
Pages : 0

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Book Description


A Guide to Monte Carlo Simulations in Statistical Physics

A Guide to Monte Carlo Simulations in Statistical Physics PDF Author: David P. Landau
Publisher: Cambridge University Press
ISBN: 113948043X
Category : Science
Languages : en
Pages : 489

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Book Description
Dealing with all aspects of Monte Carlo simulation of complex physical systems encountered in condensed-matter physics and statistical mechanics, this book provides an introduction to computer simulations in physics. This edition now contains material describing powerful new algorithms that have appeared since the previous edition was published, and highlights recent technical advances and key applications that these algorithms now make possible. Updates also include several new sections and a chapter on the use of Monte Carlo simulations of biological molecules. Throughout the book there are many applications, examples, recipes, case studies, and exercises to help the reader understand the material. It is ideal for graduate students and researchers, both in academia and industry, who want to learn techniques that have become a third tool of physical science, complementing experiment and analytical theory.

Computer Simulation of Liquids

Computer Simulation of Liquids PDF Author: M. P. Allen
Publisher: Oxford University Press
ISBN: 0198803192
Category : Computers
Languages : en
Pages : 641

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Book Description
This is the second edition of a widely used practical guide to computer simulations of liquids. The technique uses a model for the way molecules interact, to predict how large numbers of them behave in liquid state. This essential introduction to this rapidly growing field is complete with illustrative computer code.

Hierarchical Methods for Dynamics in Complex Molecular Systems

Hierarchical Methods for Dynamics in Complex Molecular Systems PDF Author: Johannes Grotendorst
Publisher: Forschungszentrum Jülich
ISBN: 3893367683
Category :
Languages : en
Pages : 557

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Book Description


Advanced Computer Simulation Approaches for Soft Matter Sciences III

Advanced Computer Simulation Approaches for Soft Matter Sciences III PDF Author: Christian Holm
Publisher: Springer Science & Business Media
ISBN: 3540877053
Category : Technology & Engineering
Languages : en
Pages : 248

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Book Description
“Soft matter” is nowadays used to describe an increasingly important class of - terials that encompasses polymers, liquid crystals, molecular assemblies building hierarchical structures, organic-inorganic hybrids, and the whole area of colloidal science. Common to all is that ?uctuations, and thus the thermal energy k T and B entropy, play an important role. “Soft” then means that these materials are in a state of matter that is neither a simple liquid nor a hard solid of the type studied in hard condensed matter, hence sometimes many types of soft matter are also named “c- plex ?uids. ” Soft matter, either of synthetic or biological origin, has been a subject of physical and chemical research since the early ?nding of Staudinger that long chain mo- cules exist. From then on, synthetic chemistry as well as physical characterization underwent an enormous development. One of the outcomes is the abundant pr- ence of polymeric materials in our everyday life. Nowadays, methods developed for synthetic polymers are being more and more applied to biological soft matter. The link between modern biophysics and soft matter physics is quite close in many respects. This also means that the focus of research has moved from simple - mopolymers to more complex structures, such as branched objects, heteropolymers (random copolymers, proteins), polyelectrolytes, amphiphiles and so on.