大葉大學圖書館 |

Computational electrostatics for biological applications[electronic resource] :geometric and numerical approaches to the description of electrostatic interaction between macromolecules /

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
杜威分類號:	537.2
書名/作者:	Computational electrostatics for biological applications : geometric and numerical approaches to the description of electrostatic interaction between macromolecules // edited by Walter Rocchia, Michela Spagnuolo.
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.
標題:	Macromolecules.
標題:	Life Sciences.
標題:	Computer Appl. in Life Sciences.
標題:	Biophysics and Biological Physics.
標題:	Mathematical and Computational Biology.
標題:	Theoretical, Mathematical and Computational Physics.
標題:	Computer Graphics.
標題:	Geometry.
ISBN:	9783319122113 (electronic bk.)
ISBN:	9783319122106 (paper)
摘要、提要註:	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.
電子資源:	http://dx.doi.org/10.1007/978-3-319-12211-3

Computational electrostatics for biological applications[electronic resource] :geometric 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:

189636
Electrostatics.

LC Class. No.: QC571

Dewey Class. No.: 537.2

Computational electrostatics for biological applications[electronic resource] :geometric and numerical approaches to the description of electrostatic interaction between macromolecules /
LDR:02531nam a2200325 a 4500 001 425201
003 DE-He213
005 20150629171135.0
006 m d
007 cr nn 008maaau
008 151119s2015 gw s 0 eng d
020 $a 9783319122113 (electronic bk.)
020 $a 9783319122106 (paper)
024 7 $a 10.1007/978-3-319-12211-3 $2 doi
035 $a 978-3-319-12211-3
040 $a GP $c GP
041 0 $a eng
050 4 $a QC571
072 7 $a PS $2 bicssc
072 7 $a UB $2 bicssc
072 7 $a SCI086000 $2 bisacsh
072 7 $a COM018000 $2 bisacsh
082 0 4 $a 537.2 $2 23
090 $a QC571 $b .C738 2015
245 0 0 $a Computational electrostatics for biological applications $h [electronic resource] : $b geometric and numerical approaches to the description of electrostatic interaction between macromolecules / $c edited by Walter Rocchia, Michela Spagnuolo.
260 $a Cham : $b Springer International Publishing : $b Imprint: Springer, $c 2015.
300 $a xii, 306 p. : $b ill., digital ; $c 24 cm.
520 $a 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.
650 0 $a Electrostatics. $3 189636
650 0 $a Macromolecules. $3 366865
650 1 4 $a Life Sciences. $3 463509
650 2 4 $a Computer Appl. in Life Sciences. $3 464125
650 2 4 $a Biophysics and Biological Physics. $3 464224
650 2 4 $a Mathematical and Computational Biology. $3 465124
650 2 4 $a Theoretical, Mathematical and Computational Physics. $3 464132
650 2 4 $a Computer Graphics. $3 464677
650 2 4 $a Geometry. $3 382374
700 1 $a Rocchia, Walter. $3 603840
700 1 $a Spagnuolo, Michela. $3 603841
710 2 $a SpringerLink (Online service) $3 463450
773 0 $t Springer eBooks
856 4 0 $u http://dx.doi.org/10.1007/978-3-319-12211-3
950 $a Biomedical and Life Sciences (Springer-11642)