Roberto Cammi

12 papers Journal 12
YearRankTypeTitle / Venue / Authors
2024 J jnl
An algorithm for very high pressure molecular dynamics simulations.
J. Comput. Chem.
Marina Tesi, Roberto Cammi, Giovanni Granucci, Maurizio Persico
2022 J jnl
The second derivative of the electronic energy with respect to the compression scaling factor in the XP-PCM model: Theory and applications to compression response functions of atoms.
J. Comput. Chem.
Roberto Cammi, Bo Chen
2019 J jnl
The Role of Computational Chemistry in the Experimental Determination of the Dipole Moment of Molecules in Solution.
J. Comput. Chem.
Roberto Cammi
2018 J jnl
Analytical calculation of pressure for confined atomic and molecular systems using the eXtreme-Pressure Polarizable Continuum Model.
J. Comput. Chem.
Roberto Cammi, Bo Chen, Martin Rahm
2015 J jnl
A new extension of the polarizable continuum model: Toward a quantum chemical description of chemical reactions at extreme high pressure.
J. Comput. Chem.
Roberto Cammi
2004 J jnl
New developments in the symmetry-adapted algorithm of the Polarizable Continuum Model.
J. Comput. Chem.
Luca Frediani, Roberto Cammi, Christian Silvio Pomelli, Jacopo Tomasi, Kenneth Ruud
2004 J jnl
The calculation of excited-state polarizabilities of solvated molecules.
J. Comput. Methods Sci. Eng.
Kenneth Ruud, Benedetta Mennucci, Roberto Cammi, Luca Frediani
2001 J jnl
A Symmetry adapted tessellation of the GEPOL surface: applications to molecular properties in solution.
J. Comput. Chem.
Christian Silvio Pomelli, Jacopo Tomasi, Roberto Cammi
1996 J jnl
Analytical first derivatives of molecular surfaces with respect to nuclear coordinates.
J. Comput. Chem.
Maurizio Cossi, Benedetta Mennucci, Roberto Cammi
1995 J jnl
On the Evaluation of the Solvent Polarization Apparent Charges in the Polarizable Contnuum Model: A New Formulation.
J. Comput. Chem.
Elena Laura Coitiño, Jacopo Tomasi, Roberto Cammi
1995 J jnl
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.
Roberto Cammi, Jacopo Tomasi
1994 J jnl
SYMMETRY: A Computer Program for the Analysis of the Distortions of the MX
Comput. Chem.
Enrico Cavalli, Roberto Cammi