Maurizio Cossi

According to our database, Maurizio Cossi authored at least 7 papers between 1996 and 2005.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2005

Building cavities in a fluid of spherical or rod-like particles: A contribution to the solvation free energy in isotropic and anisotropic polarizable continuum model.

Caterina Benzi, Maurizio Cossi, Roberto Improta, Vincenzo Barone

J. Comput. Chem., 2005

2003

Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model.

Maurizio Cossi, Nadia Rega, Giovanni Scalmani, Vincenzo Barone

J. Comput. Chem., 2003

1999

Improving performance of polarizable continuum model for study of large molecules in solution.

Nadia Rega, Maurizio Cossi, Vincenzo Barone

J. Comput. Chem., 1999

Effective generation of molecular cavities in polarizable continuum model by DefPol procedure.

Christian Silvio Pomelli, Jacopo Tomasi, Maurizio Cossi, Vincenzo Barone

J. Comput. Chem., 1999

1998

Correction of cavity-induced errors in polarization charges of continuum solvation models.

Maurizio Cossi, Benedetta Mennucci, Jesús Pitarch, Jacopo Tomasi

J. Comput. Chem., 1998

Geometry optimization of molecular structures in solution by the polarizable continuum model.

Vincenzo Barone, Maurizio Cossi, Jacopo Tomasi

J. Comput. Chem., 1998

1996

Analytical first derivatives of molecular surfaces with respect to nuclear coordinates.

Maurizio Cossi, Benedetta Mennucci, Roberto Cammi

J. Comput. Chem., 1996