Maurizio Cossi

2005
7	EE	Caterina Benzi, Maurizio Cossi, Roberto Improta, Vincenzo Barone: 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. Journal of Computational Chemistry 26(11): 1096-1105 (2005)
2003
6	EE	Maurizio Cossi, Nadia Rega, Giovanni Scalmani, Vincenzo Barone: Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model. Journal of Computational Chemistry 24(6): 669-681 (2003)
1999
5	EE	Nadia Rega, Maurizio Cossi, Vincenzo Barone: Improving performance of polarizable continuum model for study of large molecules in solution. Journal of Computational Chemistry 20(11): 1186-1198 (1999)
4	EE	Christian Silvio Pomelli, Jacopo Tomasi, Maurizio Cossi, Vincenzo Barone: Effective generation of molecular cavities in polarizable continuum model by DefPol procedure. Journal of Computational Chemistry 20(16): 1693-1701 (1999)
1998
3	EE	Vincenzo Barone, Maurizio Cossi, Jacopo Tomasi: Geometry optimization of molecular structures in solution by the polarizable continuum model. Journal of Computational Chemistry 19(4): 404-417 (1998)
2	EE	Maurizio Cossi, Benedetta Mennucci, Jesús Pitarch, Jacopo Tomasi: Correction of cavity-induced errors in polarization charges of continuum solvation models. Journal of Computational Chemistry 19(8): 833-846 (1998)
1996
1	EE	Maurizio Cossi, Benedetta Mennucci, Roberto Cammi: Analytical first derivatives of molecular surfaces with respect to nuclear coordinates. Journal of Computational Chemistry 17(1): 57-73 (1996)

Coauthor Index

1	Vincenzo Barone	[3] [4] [5] [6] [7]
2	Caterina Benzi	[7]
3	Roberto Cammi	[1]
4	Roberto Improta	[7]
5	Benedetta Mennucci	[1] [2]
6	Jesús Pitarch	[2]
7	Christian Silvio Pomelli	[4]
8	Nadia Rega	[5] [6]
9	Giovanni Scalmani	[6]
10	Jacopo Tomasi	[2] [3] [4]