東華大學圖書館 |

語系: 繁體中文

說明(常見問題)

回圖書館首頁

手機版館藏查詢

登入

回首頁

切換: 標籤 | MARC模式 | ISBD

Computational electrostatics for bio...

Rocchia, Walter.

FindBook

Google Book

Amazon

博客來

Computational electrostatics for biological applications = geometric 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 applications/ edited 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 applications = 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:

542300
Electrostatics.

LC Class. No.: QC571

Dewey Class. No.: 537.2

Computational electrostatics for biological applications = geometric and numerical approaches to the description of electrostatic interaction between macromolecules /
LDR:02531nmm a2200325 a 4500 001 1993352
003 DE-He213
005 20150629171135.0
006 m d
007 cr nn 008maaau
008 151019s2015 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 542300
650 0 $a Macromolecules. $3 551827
650 1 4 $a Life Sciences. $3 890838
650 2 4 $a Computer Appl. in Life Sciences. $3 892390
650 2 4 $a Biophysics and Biological Physics. $3 1066311
650 2 4 $a Mathematical and Computational Biology. $3 1566274
650 2 4 $a Theoretical, Mathematical and Computational Physics. $3 1066859
650 2 4 $a Computer Graphics. $3 892532
650 2 4 $a Geometry. $3 517251
700 1 $a Rocchia, Walter. $3 2131525
700 1 $a Spagnuolo, Michela. $3 899780
710 2 $a SpringerLink (Online service) $3 836513
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)