Jacopo Tomasi
According to our database1,
Jacopo Tomasi
authored at least 9 papers
between 1995 and 2006.
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Bibliography
2006
Dispersion and repulsion contributions to the solvation free energy: Comparison of quantum mechanical and classical approaches in the polarizable continuum model.
J. Comput. Chem., 2006
2004
New developments in the symmetry-adapted algorithm of the Polarizable Continuum Model.
J. Comput. Chem., 2004
2001
A Symmetry adapted tessellation of the GEPOL surface: applications to molecular properties in solution.
J. Comput. Chem., 2001
1999
Effective generation of molecular cavities in polarizable continuum model by DefPol procedure.
J. Comput. Chem., 1999
1998
DefPol: New procedure to build molecular surfaces and its use in continuum solvation methods.
J. Comput. Chem., 1998
Correction of cavity-induced errors in polarization charges of continuum solvation models.
J. Comput. Chem., 1998
Geometry optimization of molecular structures in solution by the polarizable continuum model.
J. Comput. Chem., 1998
1995
On the Evaluation of the Solvent Polarization Apparent Charges in the Polarizable Contnuum Model: A New Formulation.
J. Comput. Chem., 1995
Remarks on the Use of the Apparent Surface Charges /ASC) Methods in Solvation Problems: Iterative versus Matrix-Inversion Procedures and the Renormalization of the Apparent Charges.
J. Comput. Chem., 1995