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Author : Paolo Carloni
Publisher : Forschungszentrum Jülich
Page : 267 pages
File Size : 43,46 MB
Release : 2012
Category :
ISBN : 3893367489
Author : Ulrich H. E. Hansmann
Publisher :
Page : 312 pages
File Size : 41,58 MB
Release : 2007
Category :
ISBN : 9783981084320
Author : Chris Rostron
Publisher :
Page : 371 pages
File Size : 43,86 MB
Release : 2020-05-15
Category :
ISBN : 0198749317
Drug Design and Development outlines the processes involved in the design and development of new drugs and emphasises the significance of these processes to the practice of pharmacy.
Author :
Publisher : Academic Press
Page : 554 pages
File Size : 35,10 MB
Release : 2020-03-05
Category : Science
ISBN : 0128211377
Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly, Volume 170 in the Progress in Molecular Biology and Translational Science series, provides the most topical, informative and exciting monographs available on a wide variety of research topics. The series includes in-depth knowledge on the molecular biological aspects of organismal physiology, with this release including chapters on Pairwise-Additive and Polarizable Atomistic Force Fields for Molecular Dynamics Simulations of Proteins, Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers, Enhanced sampling and free energy methods, and much more. Includes comprehensive coverage on molecular biology Presents ample use of tables, diagrams, schemata and color figures to enhance the reader's ability to rapidly grasp the information provided Contains contributions from renowned experts in the field
Author : J. Cardy
Publisher : Elsevier
Page : 385 pages
File Size : 15,53 MB
Release : 2012-12-02
Category : Computers
ISBN : 0444596062
Over the past few years, finite-size scaling has become an increasingly important tool in studies of critical systems. This is partly due to an increased understanding of finite-size effects by analytical means, and partly due to our ability to treat larger systems with large computers. The aim of this volume was to collect those papers which have been important for this progress and which illustrate novel applications of the method. The emphasis has been placed on relatively recent developments, including the use of the &egr;-expansion and of conformal methods.
Author : Harold A. Scheraga
Publisher : Academic Press
Page : 320 pages
File Size : 39,43 MB
Release : 2014-07-01
Category : Technology & Engineering
ISBN : 1483258971
Protein Structure deals with the chemistry and physics of biologically important molecules—the proteins—particularly the determination of the structure of various proteins, their thermodynamics, their kinetics, and the mechanisms of different reactions of individual proteins. The book approaches the study of protein structure in two ways: firstly, by determining the general features of protein structure, the overall size, and shape of the molecule; and secondly, by investigating the molecule internally along with the various aspects of the internal configuration of protein molecules. It describes in detail experimental methods for determining protein structure in solution, such as the hydrodynamic method, the thermodynamic optical method, and the electrochemical method. The book then explains the results of experiments carried out on insulin, lysozyme, and ribonuclease. The text notes that the experiments, carried out on native and denatured proteins as well as on derivatives prepared by chemical modification (e.g., by methylation, iodination, acetylation, etc.), can lead to greater understanding of secondary and tertiary structures of proteins of known sequence. The book is suitable for biochemists, micro-biologists, cellular researchers, or investigators involved in protein structure and other biological sciences related to muscle physiologists, geneticists, enzymologists, or immunologists.
Author : David P. Landau
Publisher : Springer Science & Business Media
Page : 244 pages
File Size : 47,91 MB
Release : 2012-12-06
Category : Science
ISBN : 3642934005
Computer simulation studies in condensed matter physics form a rapidly developing field making sigificant contributions to important physical problems. The papers in this volume present new physical results and report new simulation techniques and new ways of interpreting simulational data, which cover simulation of both classical and quantum systems. Topics treated include - Multigrid and nonlocal updating methods in Monte Carlo simulations - Simulations of magnetic excitations and phase transitions - Simulations of aggregate formation - Molecular dynamics and Monte Carlo studies of polymers, polymer mixtures, and fluid flow - Quantum path integral and molecular dynamics studies of clusters and adsorbed layers on surfaces - New methods for simulating interacting boson and fermion systems - Simulational studies of electronic structure.
Author : Burkhard Dünweg
Publisher : Springer Science & Business Media
Page : 480 pages
File Size : 43,21 MB
Release : 2003-12-31
Category : Computers
ISBN : 9781402014642
Proceedings of the NATO Advanced Study Institute, Albena, Bulgaria, from 9 to 20 September 2002
Author : Holger Fehske
Publisher : Springer
Page : 774 pages
File Size : 22,63 MB
Release : 2007-12-10
Category : Science
ISBN : 3540746862
Looking for the real state of play in computational many-particle physics? Look no further. This book presents an overview of state-of-the-art numerical methods for studying interacting classical and quantum many-particle systems. A broad range of techniques and algorithms are covered, and emphasis is placed on their implementation on modern high-performance computers. This excellent book comes complete with online files and updates allowing readers to stay right up to date.
Author : Malte Henkel
Publisher : Springer Science & Business Media
Page : 362 pages
File Size : 43,91 MB
Release : 2007-04-24
Category : Science
ISBN : 3540696830
Understanding cooperative phenomena far from equilibrium is one of the fascinating challenges of present-day many-body physics. Glassy behaviour and the physical ageing process of such materials are paradigmatic examples. The present volume, primarily intended as introduction and reference, collects six extensive lectures addressing selected experimental and theoretical issues in the field of glassy systems.