Jacopo Tomasi

Publication Activity (10 Years)

Years Active: 1995-2006
Publications (10 Years): 0

Publications

Carles Curutchet, Modesto Orozco, F. Javier Luque, Benedetta Mennucci, Jacopo Tomasi
Dispersion and repulsion contributions to the solvation free energy: Comparison of quantum mechanical and classical approaches in the polarizable continuum model. J. Comput. Chem. 27 (15) (2006)
Luca Frediani, Roberto Cammi, Christian Silvio Pomelli, Jacopo Tomasi, Kenneth Ruud
New developments in the symmetry-adapted algorithm of the Polarizable Continuum Model. J. Comput. Chem. 25 (3) (2004)
Christian Silvio Pomelli, Jacopo Tomasi, Roberto Cammi
A Symmetry adapted tessellation of the GEPOL surface: applications to molecular properties in solution. J. Comput. Chem. 22 (12) (2001)
Christian Silvio Pomelli, Jacopo Tomasi, Maurizio Cossi, Vincenzo Barone
Effective generation of molecular cavities in polarizable continuum model by DefPol procedure. J. Comput. Chem. 20 (16) (1999)
Maurizio Cossi, Benedetta Mennucci, Jesús Pitarch, Jacopo Tomasi
Correction of cavity-induced errors in polarization charges of continuum solvation models. J. Comput. Chem. 19 (8) (1998)
Christian Silvio Pomelli, Jacopo Tomasi
DefPol: New procedure to build molecular surfaces and its use in continuum solvation methods. J. Comput. Chem. 19 (15) (1998)
Vincenzo Barone, Maurizio Cossi, Jacopo Tomasi
Geometry optimization of molecular structures in solution by the polarizable continuum model. J. Comput. Chem. 19 (4) (1998)
Elena Laura Coitiño, Jacopo Tomasi, Roberto Cammi
On the Evaluation of the Solvent Polarization Apparent Charges in the Polarizable Contnuum Model: A New Formulation. J. Comput. Chem. 16 (1) (1995)
Roberto Cammi, Jacopo Tomasi
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. 16 (12) (1995)