Ушбу иш иқтибос қилган ишлар

55 та иш

Иш: QSPR modeling of the water solubility of diverse functional aliphatic compounds by optimization of correlation weights of local graph invariants

Handbook of Molecular Descriptors
Roberto Todeschini, Viviana Consonni
Китоб200019 иқтибос
ABI
Graph theory
Frank Harary
Китоб196913 иқтибос
ABI
Prediction of Aquatic Toxicity: Use of Optimization of Correlation Weights of Local Graph Invariants
Andrey A. Toropov, T.W. Schultz
Мақола200310 иқтибос
ABI
Resolution of ambiguities in structure-property studies by use of orthogonal descriptors
Milan Randić
Мақола19918 иқтибос
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
Мақола20028 иқтибос
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
Мақола20008 иқтибос
ABI
Topological Indices and Related Descriptors in QSAR and QSPR
Китоб20007 иқтибос
ABI
QSPR Modeling of Lipid-Water Partition Coefficient by Optimization of Correlation Weights of Local Graph Invariants
Andrey A. Toropov, Kunal Roy
МақолаComputational Drug Discovery MethodsJournal of Chemical Information and Computer Sciences20037 иқтибос
ABI
Improved molecular descriptors to calculate boiling points based on the optimization of correlation weights of local graph invariants
Germán Krenkel
Мақола20017 иқтибос
ABI
Improved Molecular Descriptors Based on the Optimization of Correlation Weights of Local Graph Invariants
Germán Krenkel, Eduardo A. Castro, Andrey A. Toropov
Мақола20017 иқтибос
ABI
Calculation of total molecular electronic energies from Correlation Weighting of Local Graph Invariants
Andrés Mercader, Eduardo A. Castro, Andrey A. Toropov
Мақола19996 иқтибос
ABI
Structure–Toxicity Relationships for Aliphatic Compounds Based on Correlation Weighting of Local Graph Invariants
Andrey A. Toropov, Pablo R. Duchowicz, Eduardo A. Castro
Мақола20036 иқтибос
ABI
Statistical Validation of QSAR Results
Svante Wold, Lennart Eriksson, Sérgio Clementi
Бошқа19955 иқтибос
ABI
Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions
Arup K. Ghose, Gordon M. Crippen
Мақола19875 иқтибос
ABI
Chemometric methods in molecular design
H. Van De Waterbeemd
Китоб19955 иқтибос
ABI
Novel graph theoretical approach to heteroatoms in quantitative structure—activity relationships
Milan Randić
Мақола19915 иқтибос
ABI
On computation of optimal parameters for multivariate analysis of structure‐property relationship
Milan Randić
Мақола19915 иқтибос
ABI
Statistical Methods
George W. Snedecor
Китоб19394 иқтибос
ABI
Molecular Connectivity in Structure-Activity Analysis
Lemont B. Kier, Lowell H. Hall
Китоб19864 иқтибос
ABI
Optimal Molecular Descriptors Based on Weighted Path Numbers
Milan Randić, Subhash C. Basak
Мақола19994 иқтибос
ABI
Quantitative structure-property relationships for binary polymer-solvent systems: Correlation weighing of the local invariants of molecular graphs
Andrey A. Toropov, Н. Л. Воропаева, I. N. Ruban +1
МақолаChemical Thermodynamics and Molecular Structure19994 иқтибос
ABI
Molecular connectivity in structure-activity analysis
Ian W. Nowell
Мақола19863 иқтибос
ABI
J. Mol. Struct. (Theochem)
Ranbir Singh, Bimalendu Deb
Мақола19963 иқтибос
ABI
Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragmental Methods: An Analysis of ALOGP and CLOGP Methods
Arup K. Ghose, Vellarkad N. Viswanadhan, John J. Wendoloski
Мақола19983 иқтибос
ABI
The Vertex-Connectivity Index Revisited
Dragan Amić, Drago Bešlo, Bono Lučić +2
Мақола19983 иқтибос
ABI