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Fast Parallel Molecular Simulations
Puni tekst: engleski pdf 308 Kb
str. 211-216
preuzimanja: 1.137
citiraj
APA 6th Edition
(2005). Fast Parallel Molecular Simulations. Croatica Chemica Acta, 78 (2), 211-216. Preuzeto s https://hrcak.srce.hr/14
MLA 8th Edition
"Fast Parallel Molecular Simulations." Croatica Chemica Acta, vol. 78, br. 2, 2005, str. 211-216. https://hrcak.srce.hr/14. Citirano 12.05.2026.
Chicago 17th Edition
"Fast Parallel Molecular Simulations." Croatica Chemica Acta 78, br. 2 (2005): 211-216. https://hrcak.srce.hr/14
Harvard
(2005). 'Fast Parallel Molecular Simulations', Croatica Chemica Acta, 78(2), str. 211-216. Preuzeto s: https://hrcak.srce.hr/14 (Datum pristupa: 12.05.2026.)
Vancouver
Fast Parallel Molecular Simulations. Croatica Chemica Acta [Internet]. 2005 [pristupljeno 12.05.2026.];78(2):211-216. Dostupno na: https://hrcak.srce.hr/14
IEEE
"Fast Parallel Molecular Simulations", Croatica Chemica Acta, vol.78, br. 2, str. 211-216, 2005. [Online]. Dostupno na: https://hrcak.srce.hr/14. [Citirano: 12.05.2026.]
Sažetak
We have developed and built several clusters of Personal Computers (PCs) that we use to perform parallel molecular simulations of chemically, physically, and biologically relevant systems. We describe the distinguishing networking topology of our clusters that enable them to perform classical and quantum mechanical computer simulations faster than standard PC clusters. Several techniques that we have used in parallelizing simulation programs are described. We employed these clusters for simulations of several different molecular systems. Also the computational performance of these simulations on our PC clusters is presented.
Ključne riječi
parallel computing; molecular simulations; molecular dynamics
Hrčak ID:
14
URI
https://hrcak.srce.hr/14
Datum izdavanja:
15.6.2005.
Podaci na drugim jezicima:
hrvatski
Posjeta: 2.958
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