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Computational electrostatics for bio...

Rocchia, Walter.

Computational electrostatics for biological applicationsgeometric and numerical approaches to the description of electrostatic interaction between macromolecules /

紀錄類型:	書目-電子資源 : Monograph/item
正題名/作者:	Computational electrostatics for biological applicationsedited by Walter Rocchia, Michela Spagnuolo.
其他題名:	geometric and numerical approaches to the description of electrostatic interaction between macromolecules /
其他作者:	Rocchia, Walter.
出版者:	Cham :Springer International Publishing :2015.
面頁冊數:	xii, 306 p. :ill., digital ;24 cm.
Contained By:	Springer eBooks
標題:	Electrostatics.
電子資源:	http://dx.doi.org/10.1007/978-3-319-12211-3
ISBN:	9783319122113 (electronic bk.)

Computational electrostatics for biological applicationsgeometric and numerical approaches to the description of electrostatic interaction between macromolecules /
Computational electrostatics for biological applicationsgeometric and numerical approaches to the description of electrostatic interaction between macromolecules /[electronic resource] :edited by Walter Rocchia, Michela Spagnuolo. - Cham :Springer International Publishing :2015. - xii, 306 p. :ill., digital ;24 cm.

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.

ISBN: 9783319122113 (electronic bk.)

Standard No.: 10.1007/978-3-319-12211-3doiSubjects--Topical Terms:

208571
Electrostatics.

LC Class. No.: QC571

Dewey Class. No.: 537.2

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