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pro vyhledávání: '"structural search"'
Dense Convolutional Network has been continuously refined to adopt a highly efficient and compact architecture, owing to its lightweight and efficient structure. However, the current Dense-like architectures are mainly designed manually, it becomes i
Externí odkaz:
http://arxiv.org/abs/2410.07499
Autor:
Watanabe, Ryo, Ueda, Hiroshi
Tensor network (TN) states, including entanglement renormalization (ER), can encompass a wider variety of entangled states. When the entanglement structure of the quantum state of interest is non-uniform in real space, accurately representing the sta
Externí odkaz:
http://arxiv.org/abs/2405.06534
Autor:
Brix, Florian1 (AUTHOR), Verner Christiansen, Mads-Peter1 (AUTHOR), Hammer, Bjørk1 (AUTHOR) hammer@phys.au.dk
Publikováno v:
Journal of Chemical Physics. 5/7/2024, Vol. 160 Issue 17, p1-11. 11p.
Akademický článek
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Autor:
Ryo Watanabe, Hiroshi Ueda
Publikováno v:
Physical Review Research, Vol 6, Iss 3, p 033259 (2024)
Tensor network (TN) states, including entanglement renormalization (ER), can encompass a wider variety of entangled states. When the entanglement structure of the quantum state of interest is nonuniform in real space, accurately representing the stat
Externí odkaz:
https://doaj.org/article/c060fc7c206b45fd80f57c0546b6beb6
Publikováno v:
In Surface Science April 2020 694
We developed an interface program between a program suite for an automated search of chemical reaction pathways, GRRM, and a program package of semiempirical methods, MOPAC. A two-step structural search is proposed as an application of this interface
Externí odkaz:
http://arxiv.org/abs/1602.03174
Autor:
Guzenko, Dmytro1 (AUTHOR), Burley, Stephen K.1,2,3,4 (AUTHOR), Duarte, Jose M.1 (AUTHOR) jose.duarte@rcsb.org
Publikováno v:
PLoS Computational Biology. 7/8/2020, Vol. 16 Issue 7, p1-18. 18p. 2 Color Photographs, 2 Diagrams, 1 Chart, 1 Graph.
Publikováno v:
In Chemical Physics 5 November 2015 461:20-24