A new optimization technique for artificial neural networks applied to prediction of force constants of large molecules
1995 ◽
Vol 16
(8)
◽
pp. 923-936
◽
2004 ◽
2021 ◽
1999 ◽
Vol 22
(8)
◽
pp. 723-728
◽
2002 ◽
Vol 20
(2)
◽
pp. 89-95
◽
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