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Generation of molecular graphs for QSAR studies: an approach based on acyclic fragment combinations
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inferred← citeshttps://doi.org/10.1002/chin.199228286openalex-snapshot
ChemInform Abstract: Generation of Molecular Graphs for QSAR Studies: An Approach Based on Acyclic Fragment Combinations.
inferred← citeshttps://doi.org/10.1002/qsar.19950140106openalex-snapshot
Physicochemical Significance of Topological Parameters, Connectivity Indices and Information Content. Part 1: Correlation Studies in the Sets with Aromatic and Aliphatic Substituents
inferred← citeshttps://doi.org/10.1007/s10631-005-0039-9openalex-snapshot
Generation of Molecular Graphs for QSAR Studies
inferred← citeshttps://doi.org/10.1007/s10910-023-01558-5openalex-snapshot
Physicochemical significance of ChemDraw and Dragon computed parameters: correlation studies in the sets with aliphatic and aromatic substituents
inferred← citeshttps://doi.org/10.1007/s11172-008-0038-3openalex-snapshot
Symmetry specified enumeration of substituted derivatives: an easy solution to the complex problem
inferred← citeshttps://doi.org/10.1021/ci700156fopenalex-snapshot
Generation of Molecular Graphs for QSAR Studies: An Approach Based on Supergraphs
inferred← citeshttps://doi.org/10.1021/ci960099mopenalex-snapshot
Systematic Search for New Types of Chemical Interconversions: Mathematical Models and Some Applications
inferred← citeshttps://doi.org/10.1021/ci980114iopenalex-snapshot
Molecular Field Topology Analysis Method in QSAR Studies of Organic Compounds
inferred← citeshttps://doi.org/10.1021/ci990430copenalex-snapshot
Prediction of Organic Reaction Products: Determining the Best Reaction Conditions
inferred← citeshttps://doi.org/10.1134/s0012500807080058openalex-snapshot
Generation of chemical structures on the basis of QSAR models of molecular field topology analysis
inferred← citeshttps://doi.org/10.1248/cpb.53.611openalex-snapshot
Topochemical Models for Prediction of Anti-tumor Activity of 3-Aminopyrazoles
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