Atom-Type-Based AI Topological Indices for Artificial Neural Network Modeling of Retention Indices of Monomethylalkanes
2018 ◽
Vol 57
(1)
◽
pp. 1-8
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Artificial neural network modeling of Kováts retention indices for noncyclic and monocyclic terpenes
2001 ◽
Vol 915
(1-2)
◽
pp. 177-183
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2006 ◽
Vol 3
(7)
◽
pp. 436-442
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2015 ◽
Vol 4
(2)
◽
pp. 127-133
2015 ◽
Vol 47
(1)
◽
pp. 702-713
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