Работы, на которые ссылается эта работа

Работ: 8

Работа: QSPR Modeling of Complex Stability by Correlation Weighing of the Topological and Chemical Invariants of Molecular Graphs

Modeling of acyclic carbonyl compounds normal boiling points by correlation weighting of nearest neighboring codes
Andrey A. Toropov, Alla P. Toropova
Статья2002Цитирований: 9
ABI
Optimal characterization of structure for prediction of properties
Subhash C. Basak, Gerald J. Niemi, Gilman D. Veith
Статья1990Цитирований: 9
ABI
Topological atomic indices and the electronic charges in alkanes
Danail Bonchev, Lemont B. Kier
Статья1992Цитирований: 7
ABI
QSAR modeling of dihydrofolate reductase inhibitory activity by correlation weighting of nearest neighboring codes
Andrey A. Toropov, I.V. Nesterov, Ozad M. Nabiev
Статья2003Цитирований: 4
ABI
Correlation between Structure and Normal Boiling Points of Acyclic Carbonyl Compounds
Alexandrù T. Balaban, Denise Mills, Subhash C. Basak
Статья1999Цитирований: 4
ABI
QSPR Modeling of Complex Stability by Optimization of Correlation Weights of the Hydrogen Bond Index and the Local Graph Invariants
Andrey A. Toropov, Alla P. Toropova
Статья2002Цитирований: 3
ABI
On Molecular Polarizability: 2. Relationship to the Boiling Point of Alkanes and Alcohols
Chenzhong Cao, Shu‐Shen Liu, Zhiliang Li
Статья1999Цитирований: 2
ABI
Hydrogen Bonding Parameters for QSAR: Comparison of Indicator Variables, Hydrogen Bond Counts, Molecular Orbital and Other Parameters
John C. Dearden, Taravat Ghafourian
Статья1998Цитирований: 2
ABI