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Molecular graph

  • Chem3d 17.0 User Guide Chem3d 17.0

    Chem3d 17.0 User Guide Chem3d 17.0

  • Cheminformatics for Genome-Scale Metabolic Reconstructions

    Cheminformatics for Genome-Scale Metabolic Reconstructions

  • Chemical Graph Transformation with Stereo-Information

    Chemical Graph Transformation with Stereo-Information

  • The Bond-Valence Substituent Index for Predicting the Boiling Temperatures of Aliphatic Hydrocarbons

    The Bond-Valence Substituent Index for Predicting the Boiling Temperatures of Aliphatic Hydrocarbons

  • Applications of Topological Indices to Structure-Activity Relationship Modelling and Selection of Mineral Collectors

    Applications of Topological Indices to Structure-Activity Relationship Modelling and Selection of Mineral Collectors

  • A Mathematical Approach to Find the Relationship Between the Wiener Numbers of Isomers of Pentane (C 5H12 ) and Hexane (C 6H14 ) and Its Physical Properties

    A Mathematical Approach to Find the Relationship Between the Wiener Numbers of Isomers of Pentane (C 5H12 ) and Hexane (C 6H14 ) and Its Physical Properties

  • Generation of Molecular Graphs Based on Flexible Utilization of the Available Structural Information”

    Generation of Molecular Graphs Based on Flexible Utilization of the Available Structural Information”

  • Ionic Graph and Its Application in Chemistry Azizul Hoque, Nwjwr Basumatary

    Ionic Graph and Its Application in Chemistry Azizul Hoque, Nwjwr Basumatary

  • DMAX – Matrix of Dominant Distances in a Graph ** Milan Randi

    DMAX – Matrix of Dominant Distances in a Graph ** Milan Randi

  • Relative Chirality Index: a Novel Approach to the Characterization of Molecular Chirality

    Relative Chirality Index: a Novel Approach to the Characterization of Molecular Chirality

  • Pdf 184.97 K

    Pdf 184.97 K

  • Applications of Graph Theory in Chemistry

    Applications of Graph Theory in Chemistry

  • The Structural Formula Version of Graph Theory

    The Structural Formula Version of Graph Theory

  • Molecular Representations in AI-Driven Drug Discovery

    Molecular Representations in AI-Driven Drug Discovery

  • Determining Structural Similarity of Chemicals Using Graph-Theoretic Indices

    Determining Structural Similarity of Chemicals Using Graph-Theoretic Indices

  • Hosoya Index of Tree Structures

    Hosoya Index of Tree Structures

  • Effective Algorithms for Searching of Identical Molecules and Their Application

    Effective Algorithms for Searching of Identical Molecules and Their Application

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