The structural mechanics of proteins that fold into functional shapes, polymers that aggregate and form clusters, and organic macromolecules that bind to inorganic matter can only be understood through statistical physics and thermodynamics. This book reviews the statistical mechanics concepts and tools necessary for the study of structure formation processes in macromolecular systems that are essentially influenced by finite-size and surface effects. Readers are introduced to molecular modeling approaches, advanced Monte Carlo simulation techniques, and systematic statistical analyses of numerical data. Applications to folding, aggregation, and substrate adsorption processes of polymers and proteins are discussed in great detail. Particular emphasis is placed on the reduction of complexity by coarse-grained modeling, which allows for the efficient, systematic investigation of structural phases and transitions. Providing insight into modern research at this interface between physics, chemistry, biology, and nanotechnology, this book is an excellent reference for graduate students and researchers.
This book reviews the statistical mechanics concepts and tools necessary for the study of structure formation processes in macromolecular systems that are essentially influenced by finite-size and surface effects.
This book aims to cover a broad range of topics in statistical physics, including statistical mechanics (equilibrium and non-equilibrium), soft matter and fluid physics, for applications to biological phenomena at both cellular and ...
This paperback edition contains all the material published in the original hard-cover edition as well as additional clarifications and explanations.
This book fills this wide gap by providing appropriate content as well as by explaining the theoretical method that typifies good modeling, namely, the method of coarse-grained descriptions that extract the most salient features emerging at ...
This book presents computer simulations using molecular dynamics techniques in statistical physics, with a focus on macromolecular systems.
This book provides a comprehensive exposition of the theory of equilibrium thermodynamics and statistical mechanics at a level suitable for well-prepared undergraduate students.
MOLECULAR SIMULATION AND INTEGRAL-EQUATION STUDIES OF DENSE POLYMERS Juan José de Pablo Department of Chemical ... WI 53703 ABSTRACT Our ability to simulate macromolecular systems is limited by current computational capabilities.
This book has chapters on some of the crucial and trending research topics in nuclear structure, including the nuclei lying on the extremes of spin, isospin and mass.
Sillaber C, Herrmann H, Bennett K, Rix U, Baumgartner C, B€ohm A, Herndlhofer S, Tschachler E, Superti-Furga G, Ja ̈ger U, Valent P. Immunosuppression and atypical infections in CML patients treated with dasatinib at 140 mg daily.
Learn classical thermodynamics alongside statistical mechanics and how macroscopic and microscopic ideas interweave with this fresh approach to the subjects.