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Neural networks to approach potential energy surfaces: Application to a molecular dynamics simulation
Diogo A. R. S. Latino, Filomena F. M. Freitas, João Aires-De-Sousa, Fernando M. S. Silva FernandesVolume:
107
Year:
2007
Language:
english
Pages:
13
DOI:
10.1002/qua.21398
File:
PDF, 311 KB
english, 2007