Ilario G. Tironi - Concepedia

Concepedia

Author

Ilario G. Tironi

Also Known As

I. TIRONI, I.G. Tironi, Ilario G. Tironi, Ilario Tironi, Tironi, Ilario Giovanni

14

Publications

3.9K

Citations

11

H-Index

41

Concepts

All Affiliations

IG

About

Ilario G. Tironi is an author at ETH Zurich specializing in engineering, molecular dynamics, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	11	11	3.9K
2	Natural Sciences	7	7	2K
3	Applied Physics	2	2	187
4	Medicine	1	1	65
5	Biochemistry	1	1	17

Ilario G. Tironi

×

11

Publications

3.9K

Citations

11

H-Index

	Year	Citations
The GROMOS Biomolecular Simulation Program Package Walter R. P. Scott, Philippe H. Hünenberger, Ilario G. Tironi, The Journal of Physical Chemistry A Biophysical ModelingFortran77 CodeEngineeringComputational BiologyMolecular Biology	1999	1.5K
A generalized reaction field method for molecular dynamics simulations Ilario G. Tironi, René P. Sperb, Paul E. Smith, The Journal of Chemical Physics EngineeringComputational ChemistryChemistryMolecular DynamicsComputational Biophysics	1995	1.4K
A Comparison of Particle-Particle, Particle-Mesh and Ewald Methods for Calculating Electrostatic Interactions in Periodic Molecular Systems Brock A. Luty, Malcolm E. Davis, Ilario G. Tironi, Molecular Simulation EngineeringParticle MethodComputational ChemistryChemistryMolecular Dynamics	1994	226
A molecular dynamics simulation study of chloroform Ilario G. Tironi, Wilfred F. van Gunsteren Molecular Physics EngineeringIsothermal CompressibilityExperimental ThermodynamicsComputational ChemistryChemistry	1994	164
Lattice-sum methods for calculating electrostatic interactions in molecular simulations Brock A. Luty, Ilario G. Tironi, Wilfred F. van Gunsteren The Journal of Chemical Physics Numerical AnalysisEngineeringParticle MethodPeriodic Molecular SystemComputational Chemistry	1995	162
Molecular dynamics simulation study of ionic hydration and ion association in dilute and 1 molal aqueous sodium chloride solutions from ambient to supercritical conditions Thomas Driesner, Terry M. Seward, Ilario G. Tironi Geochimica et Cosmochimica Acta Solid-state IonicChemical EngineeringMolecular DynamicsEngineeringMolecular Thermodynamics	1998	145
On the relative merits of flexible versus rigid models for use in computer simulations of molecular liquids Ilario G. Tironi, Roger M. Brunne, Wilfred F. van Gunsteren Chemical Physics Letters EngineeringSimple LiquidPhysicsRelative MeritsNatural Sciences	1996	88
Computer simulation of protein motion Wilfred F. van Gunsteren, Philippe H. Hünenberger, Alan E. Mark, Computer Physics Communications Biophysical ModelingEngineeringProtein FoldingProtein ModelingSystems Biology	1995	65
A Molecular Dynamics Simulation Study of Liquid Carbon Tetrachloride Ilario G. Tironi, Patrick Fontana, Wilfred F. van Gunsteren Molecular Simulation Computational BiophysicsMolecular SolidEngineeringSimple LiquidPhysics	1996	31
Space-time correlated reaction field: A stochastic dynamical approach to the dielectric continuum Ilario G. Tironi, Brock A. Luty, Wilfred F. van Gunsteren The Journal of Chemical Physics EngineeringComputational ChemistryStochastic PhenomenonMolecular DynamicsStatistical Field Theory	1997	23

Page 1