Computational Electrostatics for Biological Applications

Name: Computational Electrostatics for Biological Applications
Brand: Springer International Publishing AG
SKU: 9783319122106
Price: 178.28 EUR
Availability: InStock

Geometric and Numerical Approaches to the Description of Electrostatic Interaction Between Macromolecules

Автор: Walter Rocchia, Michela Spagnuolo

Език:

Корици: С твърди корици

Издател: Springer International Publishing AG

Наличност: Външен склад в ограничено количество

Изпращаме след 13-18 дни

178.28 € 348.69 лв

This book presents established and new approaches to perform calculations of electrostatic interacti...

Информация за книгата

Автор

Walter Rocchia, Michela Spagnuolo

Език

Английски език

Корици

Книга - С твърди корици

Издадена

2014

страници

306

EAN

9783319122106

ISBN

331912210X

Enbook ID

06841804

Издател

Springer International Publishing AG

Теглоt

6033

Размери

155 x 235 x 24

Пълно описание

This book presents established and new approaches to perform calculations of electrostatic interactions at the nanoscale, with particular focus on molecular biology applications. It is based on the proceedings of the Computational Electrostatics for Biological Applications international meeting, which brought together researchers in computational disciplines to discuss and explore diverse methods to improve electrostatic calculations. Fostering an interdisciplinary approach to the description of complex physical and biological problems, this book encompasses contributions originating in the fields of geometry processing, shape modeling, applied mathematics, and computational biology and chemistry. The main topics covered are theoretical and numerical aspects of the solution of the Poisson-Boltzmann equation, surveys and comparison among geometric approaches to the modelling of molecular surfaces and related discretization and computational issues. It also includes a number of contributions addressing applications in biology, biophysics and nanotechnology. The book is primarily intended as a reference for researchers in the computational molecular biology and chemistry fields. As such, it also aims at becoming a key source of information for a wide range of scientists who need to know how modeling and computing at the molecular level may influence the design and interpretation of their experiments.§

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Computational Electrostatics for Biological Applications

Geometric and Numerical Approaches to the Description of Electrostatic Interaction Between Macromolecules

Информация за книгата

Пълно описание

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