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Annmaria Baby

Loyola University MarylandIN
ORCID0000-0002-9750-7750
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Citations
84

via OpenAlex

Publications
18

About

Annmaria Baby is a researcher affiliated with Loyola University Maryland. With an extensive publication record spanning over five decades, from 1970 to 2026, she has made significant contributions to the field of molecular descriptors and topological analysis in chemistry. Her research focuses on developing new methods for computing molecular descriptors and applying these techniques to predict properties of various chemical compounds.

Research areas

  • Chemistry
  • Mathematics
  • Combinatorics
  • Computer science
  • Graph

Publications (18)

Sorted by most cited.

  1. Molecular Descriptors of Porphyrin-based Dendrimer

    Polycyclic Aromatic Compounds1970journal article

    View DOI
    9 cites

  2. A novel perspective for M-polynomials to compute molecular descriptors of borophene nanosheet

    Scientific Reports1970journal article

    View DOI
    4 cites

  3. Various topological descriptors and corresponding Entropies of Iridium cored Dendrimer

    2023

    View DOI
    1 cites

  4. Computing Molecular Descriptors of Polyphenylene Dendrimer

    Polycyclic Aromatic Compounds1970journal article

    View DOI
    1 cites

  5. Distance based molecular characterization and QSPR modeling of properties of triazine based dendrimer

    International Journal of Quantum Chemistry1970journal article

    View DOI
    1 cites

  6. Topological analysis of zero-divisor graphs in cartesian products of commutative rings Zη,η ∈N: Insight into first Zagreb indices

    Discrete Mathematics, Algorithms and Applications2026journal article

    View DOI
    0 cites

  7. Exploring second Zagreb and neighborhood first Zagreb indices in (γ,ρ)-generalized transformation graphs: A dual-index approach to network analysis

    Discrete Mathematics, Algorithms and Applications2025journal article

    View DOI
    0 cites

  8. Topological characterization, entropy measures and prediction of properties of Iridium cored dendrimer

    Journal of Molecular Structure2025journal article

    View DOI
    0 cites

  9. Molecular descriptors of symmetrically configured carbon nanocones via quotient graph technique

    Ain Shams Engineering Journal2024journal article

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    0 cites

  10. Enhanced molecular descriptors using degree-distance invariants and their efficacy in QSPR quadratic modelling of chemical compounds

    Journal of Molecular Structure2024journal article

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    0 cites

  11. Structural analysis of transformations of subdivision graph via structure descriptors

    Ain Shams Engineering Journal2024journal article

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    0 cites

  12. Computation of Structural Descriptors of Pyrene Cored Dendrimers through Quotient Graph Approach and Its Graph Entropy Measures

    Journal of Nanomaterials2024journal article

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    0 cites

  13. Computing Molecular Descriptors of Boron Icosahedral sheet

    International Journal of Quantum Chemistry1970journal article

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    0 cites

  14. Quotient of quotient graph a novel approach to compute p-conjugated dendrimer and predict its properties

    International Journal of Quantum Chemistry1970journal article

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    0 cites

  15. Comparative Study of Molecular Descriptors of Pent-Heptagonal Nanostructures Using Neighborhood M-Polynomial Approach

    Molecules1970journal article

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    0 cites

  16. On Molecular Structural Characterization of Cyclen Cored Dendrimers

    Polycyclic Aromatic Compounds1970journal article

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    0 cites

  17. A novel perspective for M-polynomials to compute molecular descriptors of borophene nanosheet (vol 13, 12016, 2023)

    Scientific Reports1970journal article

    View DOI
    0 cites

  18. Distance based topological descriptors of zinc porphyrin dendrimer

    Journal of Molecular Structure1970journal article

    View DOI
    0 cites