SCOPUS 정보 검색 플랫폼

International Journal of Quantum Chemistry

Volumn 115, Issue 16, 2015, Pages 1012-1020

Neural network-based approaches for building high dimensional and quantum dynamics-friendly potential energy surfaces

(3) Manzhos, Sergei a Dawes, Richard b Carrington, Tucker c

a NATIONAL UNIVERSITY OF SINGAPORE (Singapore)

b MISSOURI UNIVERSITY OF SCIENCE AND TECHNOLOGY (United States)

c QUEEN S UNIVERSITY (Canada)

Author keywords

many body; neural network; potential energy surface; quantum dynamics; sum of products

Indexed keywords

DYNAMICS; MOLECULAR PHYSICS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

DEVELOPMENT AND APPLICATIONS; MANY BODY; NETWORK-BASED APPROACH; NEURAL NETWORK (NN); NEURON ACTIVATION FUNCTION; QUANTUM DYNAMICS; SCIENCE AND ENGINEERING; SUM OF PRODUCTS;

NEURAL NETWORKS;

EID: 84936774078 PISSN: 00207608 EISSN: 1097461X Source Type: Journal
DOI: 10.1002/qua.24795 Document Type: Review

Times cited : (203)

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