| 1 |
Cetane number prediction for hydrocarbons from molecular structural descriptors based on active subspace methodology
Guan C, Zhai JQ, Han D
Fuel, 249, 1, 2019 |
| 2 |
Computer-aided molecular design: An introduction and review of tools, applications, and solution techniques
Austin ND, Sahinidis NV, Trahan DW
Chemical Engineering Research & Design, 116, 2, 2016 |
| 3 |
Correlation of normal boiling points of dialkylalkyl phosphonates with topological indices on the gas chromatographic retention data
Panneerselvam K, Rao CVSB, Antony MP
Thermochimica Acta, 600, 77, 2015 |
| 4 |
Quantitative structure property relationship for Henry's law constant of some alkane isomers
Sahoo S, Patel S, Mishra BK
Thermochimica Acta, 512(1-2), 273, 2011 |
| 5 |
Estimation of normal boiling points of trialkyl phosphates using retention indices by gas chromatography
Panneerselvam K, Antony MP, Srinivasan TG, Rao PRV
Thermochimica Acta, 511(1-2), 107, 2010 |
| 6 |
Quantitative structure-activity relationship (QSAR) approach for the selection of chelating mineral collectors
Natarajan R, Nirdosh I
Minerals Engineering, 21(12-14), 1038, 2008 |
| 7 |
Internal test sets studies in a group of antimalarials
de Julian-Ortiz JV, Besalu E
International Journal of Molecular Sciences, 7(10), 456, 2006 |
| 8 |
Calculation on enantiomeric excess of catalytic asymmetric reactions of diethylzinc addition to aldehydes with topological indices and artificial neural network
Chen J, Wen JW, Li MZ, Tianpa YP
Journal of Molecular Catalysis A-Chemical, 258(1-2), 191, 2006 |
| 9 |
Topological investigations of binary and ternary mixtures: excess isentropic compressibilities
Sharma VK, Romi, Kumar S
Thermochimica Acta, 417(1), 91, 2004 |
| 10 |
Maximum Topological Distances Based Indices as Molecular Descriptors for QSPR. 4. Modeling the Enthalpy of Formation of Hydrocarbons from Elements
Mercader A, Castro EA, Toropov AA
International Journal of Molecular Sciences, 2(2), 121, 2001 |
