國立虎尾科技大學 |

High Performance Computational Chemistry : = Bridging Quantum Mechanics, Molecular Dynamics, and Coarse-Grained Models.

紀錄類型:	書目-語言資料,手稿 : Monograph/item
正題名/作者:	High Performance Computational Chemistry :/
其他題名:	Bridging Quantum Mechanics, Molecular Dynamics, and Coarse-Grained Models.
作者:	Ozog, David M.
面頁冊數:	1 online resource (259 pages)
附註:	Source: Dissertation Abstracts International, Volume: 78-09(E), Section: B.
Contained By:	Dissertation Abstracts International78-09B(E).
標題:	Computer science. -
電子資源:	click for full text (PQDT)
ISBN:	9781369753219

High Performance Computational Chemistry : = Bridging Quantum Mechanics, Molecular Dynamics, and Coarse-Grained Models.
Ozog, David M.

High Performance Computational Chemistry :Bridging Quantum Mechanics, Molecular Dynamics, and Coarse-Grained Models. - 1 online resource (259 pages)

Source: Dissertation Abstracts International, Volume: 78-09(E), Section: B.

Thesis (Ph.D.)

Includes bibliographical references

The past several decades have witnessed tremendous strides in the capabilities of computational chemistry simulations, driven in large part by the extensive parallelism offered by powerful computer clusters and scalable programming methods in high performance computing (HPC). However, such massively parallel simulations increasingly require more complicated software to achieve good performance across the vastly diverse ecosystem of modern heterogeneous computer systems. Furthermore, advanced "multi-resolution" methods for modeling atoms and molecules continue to evolve, and scientific software developers struggle to keep up with the hardships involved with building, scaling, and maintaining these coupled code systems.

Electronic reproduction.
Ann Arbor, Mich. :
ProQuest,
2018

Mode of access: World Wide Web

ISBN: 9781369753219Subjects--Topical Terms:

573171
Computer science.
Index Terms--Genre/Form:

554714
Electronic books.

High Performance Computational Chemistry : = Bridging Quantum Mechanics, Molecular Dynamics, and Coarse-Grained Models.
LDR:03372ntm a2200373Ki 4500 001 910885
005 20180517120323.5
006 m o u
007 cr mn||||a|a||
008 190606s2017 xx obm 000 0 eng d
020 $a 9781369753219
035 $a (MiAaPQ)AAI10252897
035 $a (MiAaPQ)oregon:11773
035 $a AAI10252897
040 $a MiAaPQ $b eng $c MiAaPQ
099 $a TUL $f hyy $c available through World Wide Web
100 1 $a Ozog, David M. $3 1182385
245 1 0 $a High Performance Computational Chemistry : $b Bridging Quantum Mechanics, Molecular Dynamics, and Coarse-Grained Models.
264 0 $c 2017
300 $a 1 online resource (259 pages)
336 $a text $b txt $2 rdacontent
337 $a computer $b c $2 rdamedia
338 $a online resource $b cr $2 rdacarrier
500 $a Source: Dissertation Abstracts International, Volume: 78-09(E), Section: B.
500 $a Adviser: Allen D. Malony.
502 $a Thesis (Ph.D.) $c University of Oregon $d 2017.
504 $a Includes bibliographical references
520 $a The past several decades have witnessed tremendous strides in the capabilities of computational chemistry simulations, driven in large part by the extensive parallelism offered by powerful computer clusters and scalable programming methods in high performance computing (HPC). However, such massively parallel simulations increasingly require more complicated software to achieve good performance across the vastly diverse ecosystem of modern heterogeneous computer systems. Furthermore, advanced "multi-resolution" methods for modeling atoms and molecules continue to evolve, and scientific software developers struggle to keep up with the hardships involved with building, scaling, and maintaining these coupled code systems.
520 $a This dissertation describes these challenges facing the computational chemistry community in detail, along with recent solutions and techniques that circumvent some primary obstacles. In particular, I describe several projects and classify them by the 3 primary models used to simulate atoms and molecules: quantum mechanics (QM), molecular mechanics (MM), and coarse-grained (CG) models. Initially, the projects investigate methods for scaling simulations to larger and more relevant chemical applications within the same resolution model of either QM, MM, or CG. However, the grand challenge lies in effectively bridging these scales, both spatially and temporally, to study richer chemical models that go beyond single-scale physics and toward hybrid QM/MM/CG models. This dissertation concludes with an analysis of the state of the art in multiscale computational chemistry, with an eye toward improving developer productivity on upcoming computer architectures, in which we require productive software environments, enhanced support for coupled scientific workflows, useful abstractions to aid with data transfer, adaptive runtime systems, and extreme scalability.
520 $a This dissertation includes previously published and co-authored material, as well as unpublished co-authored material.
533 $a Electronic reproduction. $b Ann Arbor, Mich. : $c ProQuest, $d 2018
538 $a Mode of access: World Wide Web
650 4 $a Computer science. $3 573171
650 4 $a Chemistry. $3 593913
655 7 $a Electronic books. $2 local $3 554714
690 $a 0984
690 $a 0485
710 2 $a ProQuest Information and Learning Co. $3 1178819
710 2 $a University of Oregon. $b Computer and Information Science. $3 1182386
773 0 $t Dissertation Abstracts International $g 78-09B(E).
856 4 0 $u http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=10252897 $z click for full text (PQDT)