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Pablo R. Duchowicz

13 ta ish

National Scientific and Technical Research Council

AkademScholarda batafsil koʻrsatkichlar

  1. 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

    Maqola20029 iqtibos
    ABI

  2. Structure–Toxicity Relationships for Aliphatic Compounds Based on Correlation Weighting of Local Graph Invariants

    Andrey A. Toropov, Pablo R. Duchowicz, Eduardo A. Castro

    Maqola20037 iqtibos
    ABI

  3. New QSPR study for the prediction of aqueous solubility of drug-like compounds

    Pablo R. Duchowicz, Alan Talevi, Luis E. Bruno‐Blanch +1

    Maqola20085 iqtibos
    ABI

  4. Partial Order Ranking for the aqueous toxicity of aromatic mixtures

    Pablo R. Duchowicz, Martín G. Vitale, Eduardo A. Castro

    MaqolaOchiq kirish20075 iqtibos
    ABI

  5. QSPR studies on refractive indices of structurally heterogeneous polymers

    Pablo R. Duchowicz, Silvina E. Fioressi, Daniel E. Bacelo +3

    Maqola20144 iqtibos
    ABI

  6. Encoding alternatives for the prediction of polyacrylates glass transition temperature by quantitative structure–property relationships

    Andrew G. Mercader, Pablo R. Duchowicz

    Maqola20162 iqtibos
    ABI

  7. Improved Correlation Between Theoretical and Experimental Determination of Heat of Formation of Some Aliphatic Nitro Compounds

    Pablo R. Duchowicz, Eduardo A. Castro, Pei‐Chun Chen

    Maqola20032 iqtibos
    ABI

  8. Qspr Modeling of Enthalpies of Formation from Elements of Coordination Compounds by Correlation Weighting of Nearest Neighboring Codes

    Eduardo A. Castro, Pablo R. Duchowicz, Francisco M. Fernández +3

    MaqolaComputational Drug Discovery MethodsSSRN Electronic Journal20030 iqtibos
    ABI

  9. QSPR modeling the aqueous solubility of alcohols by optimization of correlation weights of local graph invariants

    Pablo R. Duchowicz, Eduardo A. Castro, Andrey A. Toropov +2

    MaqolaOchiq kirishComputational Drug Discovery MethodsMolecular Diversity20040 iqtibos
    ABI

  10. QSPR Modeling Of The Octanol/Water Partition Coefficient Of Alcohols By Means Of Optimization Of Correlation Weights Of Local Graph Invariants

    Pablo R. Duchowicz, Eduardo A. Castro, Andrey A. Toropov +1

    MaqolaOchiq kirishComputational Drug Discovery MethodsEl Servicio de Difusión de la Creación Intelectual (National University of La Plata)20040 iqtibos
    ABI

  11. QSPR MODELING OF ENTHALPIES OF FORMATION FROM ELEMENTS OF COORDINATION COMPOUNDS BY CORRELATION WEIGHTING OF NEAREST NEIGHBORING CODES

    Eduardo A. Castro, Pablo R. Duchowicz, Francisco M. Fernández +3

    MaqolaOchiq kirishComputational Drug Discovery MethodsJournal of Theoretical and Computational Chemistry20040 iqtibos
    ABI

  12. An Improved QSPR Modeling of Hydrocarbon Dipole Moments

    Igor V. Nesterov, Andrey A. Toropov, Pablo R. Duchowicz +1

    MaqolaOchiq kirish20040 iqtibos
    ABI

  13. The Monte Carlo Method Based on Eclectic Data as an Efficient Tool for Predictions of Endpoints for Nanomaterials - Two Examples of Application

    Andrey A. Toropov, Alla P. Toropova, Aleksandar M. Veselinović +8

    MaqolaOchiq kirishComputational Drug Discovery MethodsCombinatorial Chemistry & High Throughput Screening20150 iqtibos
    ABI