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 到查詢結果 [ subject:"Molecular dynamics- Computer simulation." ]

切換: 標籤 | MARC模式 | ISBD

Supercomputing for molecular dynamic...

Heinecke, Alexander.

FindBook

Google Book

Amazon

博客來

Supercomputing for molecular dynamics simulations = handling multi-trillion particles in nanofluidics /

紀錄類型:	書目-電子資源 : Monograph/item
正題名/作者:	Supercomputing for molecular dynamics simulations/ by Alexander Heinecke ... [et al.].
其他題名:	handling multi-trillion particles in nanofluidics /
其他作者:	Heinecke, Alexander.
出版者:	Cham :Springer International Publishing : : 2015.,
面頁冊數:	x, 76 p. :ill., digital ;24 cm.
內容註:	Introduction -- Molecular Dynamics Simulation -- Parallelization of MD Algorithms and Load Balancing -- Efficient Implementation of the Force Calculation in MD Simulations -- Experiments -- Conclusion.
Contained By:	Springer eBooks
標題:	Molecular dynamics - Computer simulation. -
電子資源:	http://dx.doi.org/10.1007/978-3-319-17148-7
ISBN:	9783319171487 (electronic bk.)

Supercomputing for molecular dynamics simulations = handling multi-trillion particles in nanofluidics /
Supercomputing for molecular dynamics simulationshandling multi-trillion particles in nanofluidics /[electronic resource] :by Alexander Heinecke ... [et al.]. - Cham :Springer International Publishing :2015. - x, 76 p. :ill., digital ;24 cm. - SpringerBriefs in computer science,2191-5768. - SpringerBriefs in computer science..

Introduction -- Molecular Dynamics Simulation -- Parallelization of MD Algorithms and Load Balancing -- Efficient Implementation of the Force Calculation in MD Simulations -- Experiments -- Conclusion.

This work presents modern implementations of relevant molecular dynamics algorithms using ls1 mardyn, a simulation program for engineering applications. The text focuses strictly on HPC-related aspects, covering implementation on HPC architectures, taking Intel Xeon and Intel Xeon Phi clusters as representatives of current platforms. The work describes distributed and shared-memory parallelization on these platforms, including load balancing, with a particular focus on the efficient implementation of the compute kernels. The text also discusses the software-architecture of the resulting code.

ISBN: 9783319171487 (electronic bk.)

Standard No.: 10.1007/978-3-319-17148-7doiSubjects--Topical Terms:

578790
Molecular dynamics
--Computer simulation.

LC Class. No.: QP517.M65

Dewey Class. No.: 572.33

Supercomputing for molecular dynamics simulations = handling multi-trillion particles in nanofluidics /
LDR:01851nmm a2200325 a 4500 001 1997812
003 DE-He213
005 20151019154545.0
006 m d
007 cr nn 008maaau
008 151112s2015 gw s 0 eng d
020 $a 9783319171487 (electronic bk.)
020 $a 9783319171470 (paper)
024 7 $a 10.1007/978-3-319-17148-7 $2 doi
035 $a 978-3-319-17148-7
040 $a GP $c GP
041 0 $a eng
050 4 $a QP517.M65
072 7 $a UYD $2 bicssc
072 7 $a COM074000 $2 bisacsh
082 0 4 $a 572.33 $2 23
090 $a QP517.M65 $b S959 2015
245 0 0 $a Supercomputing for molecular dynamics simulations $h [electronic resource] : $b handling multi-trillion particles in nanofluidics / $c by Alexander Heinecke ... [et al.].
260 $a Cham : $b Springer International Publishing : $b Imprint: Springer, $c 2015.
300 $a x, 76 p. : $b ill., digital ; $c 24 cm.
490 1 $a SpringerBriefs in computer science, $x 2191-5768
505 0 $a Introduction -- Molecular Dynamics Simulation -- Parallelization of MD Algorithms and Load Balancing -- Efficient Implementation of the Force Calculation in MD Simulations -- Experiments -- Conclusion.
520 $a This work presents modern implementations of relevant molecular dynamics algorithms using ls1 mardyn, a simulation program for engineering applications. The text focuses strictly on HPC-related aspects, covering implementation on HPC architectures, taking Intel Xeon and Intel Xeon Phi clusters as representatives of current platforms. The work describes distributed and shared-memory parallelization on these platforms, including load balancing, with a particular focus on the efficient implementation of the compute kernels. The text also discusses the software-architecture of the resulting code.
650 0 $a Molecular dynamics $x Computer simulation. $3 578790
650 1 4 $a Computer Science. $3 626642
650 2 4 $a System Performance and Evaluation. $3 891353
650 2 4 $a Simulation and Modeling. $3 890873
650 2 4 $a Engineering Fluid Dynamics. $3 891349
650 2 4 $a Special Purpose and Application-Based Systems. $3 892492
700 1 $a Heinecke, Alexander. $3 2139176
710 2 $a SpringerLink (Online service) $3 836513
773 0 $t Springer eBooks
830 0 $a SpringerBriefs in computer science. $3 1567571
856 4 0 $u http://dx.doi.org/10.1007/978-3-319-17148-7
950 $a Computer Science (Springer-11645)