Maurizio Cossi - Concepedia

Author

Maurizio Cossi

University of Naples Federico II ORCID

Also Known As

COSSI, M, M Cossi, M. Cossi, MARIA FRANCESCA IOZZI, MAURIZIO COSSI, Maurizio Cossi

146

Publications

38.6K

Citations

H-Index

102

Concepts

All Affiliations

University of Naples Federico II Università degli Studi del Piemonte Orientale “Amedeo Avogadro”University of Pisa University of Parma University of Bologna

About

Maurizio Cossi is an author at University of Naples Federico II specializing in engineering, chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	38	70	36.8K
2	Natural Sciences	30	43	32.7K
3	Applied Physics	15	22	3.5K
4	Biochemistry	7	7	758
5	Medicine	2	2	45

Maurizio Cossi

Publications

37.9K

Citations

H-Index

Page 1

	Year	Citations
Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model Vincenzo Barone, Maurizio Cossi The Journal of Physical Chemistry A EngineeringComputational ChemistryChemistrySolution (Chemistry)Quantum Calculation	1998	9.7K
Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model Maurizio Cossi, Nadia Rega, Giovanni Scalmani, Journal of Computational Chemistry EngineeringFast Multipole MethodPhysicsConductor-like Solvation ModelC‐pcm Solvation Model	2003	7.8K
Ab initio study of solvated molecules: a new implementation of the polarizable continuum model Maurizio Cossi, Vincenzo Barone, Roberto Cammi, Chemical Physics Letters EngineeringPhysicsNatural SciencesPhysical ChemistryAb Initio Study	1996	3.4K
A new definition of cavities for the computation of solvation free energies by the polarizable continuum model Vincenzo Barone, Maurizio Cossi, Jacopo Tomasi The Journal of Chemical Physics EngineeringComputational ChemistryChemistryIntegrable SystemSolvation Free Energies	1997	2.4K
New developments in the polarizable continuum model for quantum mechanical and classical calculations on molecules in solution Maurizio Cossi, Giovanni Scalmani, Nadia Rega, The Journal of Chemical Physics Molecular KineticsEngineeringSimple LiquidPhysicsNatural Sciences	2002	2.4K
Time-dependent density functional theory for molecules in liquid solutions Maurizio Cossi, Vincenzo Barone The Journal of Chemical Physics Quantum LiquidChemical EngineeringTd-dft EquationsLiquid SolutionsSolvent Effects	2001	2K
MOLCAS: a program package for computational chemistry Gunnar Karlström, Roland Lindh, Per‐Åke Malmqvist, Computational Materials Science EngineeringMathematical ChemistryMolecular ComputingComputational ChemistryChemistry	2003	1.7K
Geometry optimization of molecular structures in solution by the polarizable continuum model Vincenzo Barone, Maurizio Cossi, Jacopo Tomasi Journal of Computational Chemistry Relaxation ProcessNew ImplementationEngineeringComputational ChemistryChemistry	1998	1.7K
Ab initio study of ionic solutions by a polarizable continuum dielectric model Maurizio Cossi, Vincenzo Barone, Benedetta Mennucci, Chemical Physics Letters Materials ScienceSolid-state IonicDielectricsEngineeringPhysics	1998	1.6K
Solvent effect on vertical electronic transitions by the polarizable continuum model Maurizio Cossi, Vincenzo Barone The Journal of Chemical Physics EngineeringSolvent EffectComputational ChemistryChemistrySolution (Chemistry)	2000	433

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