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Pablo R. Duchowicz

5 та иш

Universidad Nacional de La Plata - Departamento de Quimica

  1. 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

    МақолаComputational Drug Discovery MethodsSSRN Electronic Journal20030 иқтибос
    ABI

  2. 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

    МақолаComputational Drug Discovery MethodsMolecular Diversity20040 иқтибос
    ABI

  3. 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

    МақолаComputational Drug Discovery MethodsEl Servicio de Difusión de la Creación Intelectual (National University of La Plata)20040 иқтибос
    ABI

  4. 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

    МақолаComputational Drug Discovery MethodsJournal of Theoretical and Computational Chemistry20040 иқтибос
    ABI

  5. 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

    МақолаComputational Drug Discovery MethodsCombinatorial Chemistry & High Throughput Screening20150 иқтибос
    ABI