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4
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Partial Orderings in Chemistry
RICONThe Computer Program for the Quantitative Investigations of Cyclic OrganicMolecule Conformations
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Substructure Search with Tree-Structured Data
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From Chemical Topology to 3D Geometry
Bounds for the Schultz Molecular Topological Index of Benzenoid Systems in Terms ofthe Wiener Index
Constructing Protein Models for Ligand−Receptor Binding ThermodynamicSimulations: An Application to a Set of Peptidometic Renin Inhibitors
Prediction of Ligand−Receptor Binding Thermodynamics by Free Energy Force Field(FEFF) 3D-QSAR Analysis: Application to a Set of Peptidometic Renin Inhibitors
Similarity Approach to Chemical Reactivity. Regioselectivity in Pericyclic Reactions
Overcoming the Limitations of a Connection Table Description: A UniversalRepresentation of Chemical Species
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