Работы, на которые ссылается эта работа

Работ: 27

Работа: Prediction of alkane enthalpies by means of correlation weighting of Morgan extended connectivity in molecular graphs

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ДругоеЦитирований: 1117
ABI
Prediction of Aquatic Toxicity: Use of Optimization of Correlation Weights of Local Graph Invariants
Andrey A. Toropov, T.W. Schultz
Статья2003Цитирований: 10
ABI
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
Prediction of heteroaromatic amine mutagenicity by means of correlation weighting of atomic orbital graphs of local invariants
Andrey A. Toropov, Alla P. Toropova
Статья2001Цитирований: 8
ABI
Improved QSPR analysis of standard entropy of acyclic and aromatic compounds using optimized correlation weights of linear graph invariants
Pablo R. Duchowicz, Eduardo A. Castro, Andrey A. Toropov
Статья2002Цитирований: 8
ABI
QSPR modeling of the enthalpy of formation from elements by means of correlation weighting of local invariants of atomic orbital molecular graphs
Andrés Mercader, Eduardo A. Castro, Andrey A. Toropov
Статья2000Цитирований: 8
ABI
Improved molecular descriptors to calculate boiling points based on the optimization of correlation weights of local graph invariants
Germán Krenkel
Статья2001Цитирований: 7
ABI
Improved Molecular Descriptors Based on the Optimization of Correlation Weights of Local Graph Invariants
Germán Krenkel, Eduardo A. Castro, Andrey A. Toropov
Статья2001Цитирований: 7
ABI
QSAR modeling of toxicity on optimization of correlation weights of Morgan extended connectivity
Andrey A. Toropov, Alla P. Toropova
Статья2002Цитирований: 6
ABI
Modeling of lipophilicity by means of correlation weighting of local graph invariants
Andrey A. Toropov, Alla P. Toropova
Статья2001Цитирований: 6
ABI
Calculation of total molecular electronic energies from Correlation Weighting of Local Graph Invariants
Andrés Mercader, Eduardo A. Castro, Andrey A. Toropov
Статья1999Цитирований: 6
ABI
Structure–Toxicity Relationships for Aliphatic Compounds Based on Correlation Weighting of Local Graph Invariants
Andrey A. Toropov, Pablo R. Duchowicz, Eduardo A. Castro
Статья2003Цитирований: 6
ABI
Calculation of pK values of flavylium salts from the optimization of correlation weights of local graph invariants
Pablo J. Peruzzo, Damián Marino, Eduardo A. Castro +1
Статья2001Цитирований: 5
ABI
Using Correlation Weight Optimization of the Local Invariants of Graphs for QSPR Simulation of Crystal Lattice Energy
Alla P. Toropova, Andrey A. Toropov
Статья2001Цитирований: 4
ABI
QSPR Modeling of Stability of Complexes of Adenosine Phosphate Derivatives with Metals Absent from the Complexes of the Teaching Access
Andrey A. Toropov, Alla P. Toropova
Статья2001Цитирований: 4
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 Stability Constants of Coordination Compounds by Optimization of Correlation Weights of Local Graph Invariants
Alla P. Toropova, Andrey A. Toropov, M. M. Ishankhodzhaeva +1
СтатьяComputational Drug Discovery MethodsRussian Journal of Inorganic Chemistry2000Цитирований: 4
ABI
3D and 4D molecular models derived from the ideal symmetry method: prediction of alkanes normal boiling points
Germán Krenkel, Eduardo A. Castro, Andrey A. Toropov
Статья2002Цитирований: 4
ABI
Maximum topological distances based indices as molecular descriptors for QSPR
Eduardo A. Castro, Matias Jorge Tueros, Andrey A. Toropov
Статья2000Цитирований: 4
ABI
3D weighting of molecular descriptors for QSPR/QSAR by the method of ideal symmetry (MIS). 1. Application to boiling points of alkanes
Andrey A. Toropov, Alla P. Toropova, Т. Т. Исмаилов +1
СтатьяComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM1998Цитирований: 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
Maximum topological distances based indices as molecular descriptors for QSPR. Part 1. Application to alkyl benzenes boiling points
Mariano Firpo, Luciana Gavernet, Eduardo A. Castro +1
Статья2000Цитирований: 3
ABI
Engineering optimization: Methods and applications
Статья1984Цитирований: 2
ABI