Three pillars for achieving quantum mechanical molecular dynamics simulations of huge systems: Divide-and-conquer, density-functional tight-binding, and massively parallel computation

The linear‐scaling divide‐and‐conquer (DC) quantum chemical methodology is applied to the density‐functional tight‐binding (DFTB) theory to develop a massively parallel program that achieves on‐the‐fly molecular reaction dynamics simulations of huge systems from scratch. The functions to perform lar...

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Vydáno v:	Journal of computational chemistry Ročník 37; číslo 21; s. 1983 - 1992
Hlavní autoři:	Nishizawa, Hiroaki, Nishimura, Yoshifumi, Kobayashi, Masato, Irle, Stephan, Nakai, Hiromi
Médium:	Journal Article
Jazyk:	angličtina
Vydáno:	United States Blackwell Publishing Ltd 05.08.2016 Wiley Subscription Services, Inc
Témata:	Chemical reactions Computer simulation density-functional tight-binding method Geometry Interpolation linear-scaling divide-and-conquer method massively parallel computation Optimization algorithms quantum mechanical molecular dynamics Quantum theory quantum mechanical molecular dynamics density-functional tight-binding method massively parallel computation linear-scaling divide-and-conquer method
ISSN:	0192-8651, 1096-987X, 1096-987X
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