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Publications by Carla Vanesa Luciani
Hybrid QSPR Models for the Prediction of the Free Energy of Solvation of Organic Solute/Solvent Pairs
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
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Rapid Prediction of Solvation Free Energy. 3. Application to the SAMPL2 Challenge
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Minimization of Electrostatic Free Energy and the Poisson–Boltzmann Equation for Molecular Solvation With Implicit Solvent
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Molecular Dynamics Study of the Dependence of Water Solvation Free Energy on Solute Curvature and Surface Area
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A QSPR Model for the Prediction of the Partition Coefficient of Organic Compounds of Pharmaceutical Interest
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Study of Solute-Solvent Interaction of Di Methyl Phenyl Amine With Aqueous Organic Solvent.
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Fast Calculations of Electrostatic Solvation Free Energy From Reconstructed Solvent Density Using Proximal Radial Distribution Functions
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The Optimality and Accuracy of Computer Calculations of the Gibbs Free Energy of Hydration of Molecules in the Continuum Models of Solvation
Izvestiya of Altai State University
Contributions From Dielectric Inhomogeneity to the Free Energy of Ionic Solvation
Australian Journal of Chemistry
Chemistry
