A divide-conquer-recombine algorithmic paradigm for large spatiotemporal quantum molecular dynamics simulations.
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The nature of free-carrier transport in organometal halide perovskitesPicosecond amorphization of SiO2 stishovite under tension.Ultrafast non-radiative dynamics of atomically thin MoSe2.Graph-based linear scaling electronic structure theory.Anisotropic mechanoresponse of energetic crystallites: a quantum molecular dynamics study of nano-collision.
P2860
A divide-conquer-recombine algorithmic paradigm for large spatiotemporal quantum molecular dynamics simulations.
description
2014 nî lūn-bûn
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2014年学术文章
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name
A divide-conquer-recombine alg ...... olecular dynamics simulations.
@en
A divide-conquer-recombine alg ...... olecular dynamics simulations.
@nl
type
label
A divide-conquer-recombine alg ...... olecular dynamics simulations.
@en
A divide-conquer-recombine alg ...... olecular dynamics simulations.
@nl
prefLabel
A divide-conquer-recombine alg ...... olecular dynamics simulations.
@en
A divide-conquer-recombine alg ...... olecular dynamics simulations.
@nl
P2093
P2860
P50
P356
P1476
A divide-conquer-recombine alg ...... molecular dynamics simulations
@en
P2093
Aiichiro Nakano
Fuyuki Shimojo
Ken-ichi Nomura
Pankaj Rajak
Priya Vashishta
Rajiv K Kalia
Shinnosuke Hattori
Weiwei Mou
P2860
P304
P356
10.1063/1.4869342
P407
P577
2014-05-01T00:00:00Z