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publications

(8)

• Correction of cavity-induced errors in polarization charges of continuum solvation models.
  Maurizio Cossi and Benedetta Mennucci and Jesús Pitarch and Jacopo Tomasi Journal of Computational Chemistry 19 833-846 (1998)
  to dblp by dblp on 2007-02-06 00:00:00
  | URL | BibTeX  
• 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 and Maurizio Cossi and Roberto Improta and Vincenzo Barone Journal of Computational Chemistry 26 1096-1105 (2005)
  to dblp by dblp on 2007-01-29 00:00:00
  | URL | BibTeX  
• Gaussian 98
  M. J. Frisch and G. W. Trucks and H. B. Schlegel and G. E. Scuseria and M. A. Robb and J. R. Cheeseman and V. G. Zakrzewski and J. A. Montgomery and R. E. Stratmann and J. C. Burant and S. Dapprich and J. M. Millam and A. D. Daniels and K. N. Kudin and M. C. Strain and O. Farkas and J. Tomasi and V. Barone and M. Cossi and R. Cammi and B. Mennucci and C. Pomelli and C. Adamo and S. Clifford and J. Ochterski and G. A. Petersson and P. Y. Ayala and Q. Cui and K. Morokuma and D. K. Malick and A. D. Rabuck and K. Raghavachari and J. B. Foresman and J. Cioslowsk and J. V. Ortiz and B. B. Stefanov and G. Liu and A. Liashenko and P. Piskorz and I. Komaromi and R. Gomperts and R. L. Martin and D. J. Fox and T. Keith and Al M. A. Laham and C. Y. Peng and A. Nanayakkara and C. Gonzalez and M. Challacombe and P. M. W. Gill and B. G. Johnson and W. Chen and M. W. Wong and J. L. Andres and Head M. Gordon and E. S. Replogle and J. A. Pople (1998)
  to bibtex-import by hlwoodcock on 2006-06-16 05:03:46
  | BibTeX  
• Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model.
  Maurizio Cossi and Nadia Rega and Giovanni Scalmani and Vincenzo Barone Journal of Computational Chemistry 24 669-681 (2003)
  to dblp by dblp on 2004-09-07 00:00:00
  | URL | BibTeX  
• Analytical first derivatives of molecular surfaces with respect to nuclear coordinates.
  Maurizio Cossi and Benedetta Mennucci and Roberto Cammi Journal of Computational Chemistry 17 57-73 (1996)
  to dblp by dblp on 2003-04-03 00:00:00
  | URL | BibTeX  
• Improving performance of polarizable continuum model for study of large molecules in solution.
  Nadia Rega and Maurizio Cossi and Vincenzo Barone Journal of Computational Chemistry 20 1186-1198 (1999)
  to dblp by dblp on 2003-03-27 00:00:00
  | URL | BibTeX  
• Effective generation of molecular cavities in polarizable continuum model by DefPol procedure.
  Christian Silvio Pomelli and Jacopo Tomasi and Maurizio Cossi and Vincenzo Barone Journal of Computational Chemistry 20 1693-1701 (1999)
  to dblp by dblp on 2003-03-27 00:00:00
  | URL | BibTeX  
• Geometry optimization of molecular structures in solution by the polarizable continuum model.
  Vincenzo Barone and Maurizio Cossi and Jacopo Tomasi Journal of Computational Chemistry 19 404-417 (1998)
  to dblp by dblp on 2003-03-26 00:00:00
  | URL | BibTeX