User profiles for M. Cossi
Maurizio CossiFull professor in Physical Chemistry, Università del Piemonte Orientale Verified email at uniupo.it Cited by 259705 |
Interventions for improving the adoption of shared decision making by healthcare professionals
…, D Stacey, S Turcotte, MJ Cossi… - Cochrane database …, 2014 - cochranelibrary.com
Background Shared decision making (SDM) can reduce overuse of options not associated
with benefits for all and respects patient rights, but has not yet been widely adopted in …
with benefits for all and respects patient rights, but has not yet been widely adopted in …
Living systematic review: 1. Introduction—the why, what, when, and how
…, MJ Cossi, M Macleod, N Skoetz, M Counotte… - Journal of clinical …, 2017 - Elsevier
Systematic reviews are difficult to keep up to date, but failure to do so leads to a decay in
review currency, accuracy, and utility. We are developing a novel approach to systematic …
review currency, accuracy, and utility. We are developing a novel approach to systematic …
Recent advances in the description of solvent effects with the polarizable continuum model
… M as a rigid body (an easy task, when the solute is not too floppy, allowing the separation of
the partition function of M … -PCM, has been implemented by Barone and Cossi [32]. It formally …
the partition function of M … -PCM, has been implemented by Barone and Cossi [32]. It formally …
Ab initio study of solvated molecules: a new implementation of the polarizable continuum model
We have implemented an efficient version of the polarizable continuum solvation model in
the GAUSSIAN94 package. This version exploits a new definition of surface elements area, …
the GAUSSIAN94 package. This version exploits a new definition of surface elements area, …
Quantum calculation of molecular energies and energy gradients in solution by a conductor solvent model
A new implementation of the conductor-like screening solvation model (COSMO) in the
GAUSSIAN94 package is presented. It allows Hartree−Fock (HF), density functional (DF) and post…
GAUSSIAN94 package is presented. It allows Hartree−Fock (HF), density functional (DF) and post…
Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model
The conductor‐like solvation model, as developed in the framework of the polarizable
continuum model (PCM), has been reformulated and newly implemented in order to compute …
continuum model (PCM), has been reformulated and newly implemented in order to compute …
New developments in the polarizable continuum model for quantum mechanical and classical calculations on molecules in solution
The polarizable continuum model (PCM), used for the calculation of molecular energies,
structures, and properties in liquid solution has been deeply revised, in order to extend its range …
structures, and properties in liquid solution has been deeply revised, in order to extend its range …
A new definition of cavities for the computation of solvation free energies by the polarizable continuum model
A set of rules for determining the atomic radii of spheres used to build the molecular cavities
in continuum solvation models are presented. The procedure is applied to compute the …
in continuum solvation models are presented. The procedure is applied to compute the …
Time-dependent density functional theory for molecules in liquid solutions
A procedure based on the polarizable continuum model (PCM) has been applied to
reproduce solvent effects on electronic spectra in connection with the time-dependent density …
reproduce solvent effects on electronic spectra in connection with the time-dependent density …
Geometry optimization of molecular structures in solution by the polarizable continuum model
A new implementation of analytical gradients for the polarizable continuum model is presented,
which allows Hartree‐Fock and density functional calculations taking into account both …
which allows Hartree‐Fock and density functional calculations taking into account both …