Ilario G. Tironi
ETH Zurich(CH)
Publications by Year
Research Areas
Spectroscopy and Quantum Chemical Studies, Protein Structure and Dynamics, Asymmetric Synthesis and Catalysis, Synthetic Organic Chemistry Methods, Quantum, superfluid, helium dynamics
Most-Cited Works
- → The GROMOS Biomolecular Simulation Program Package(1999)1,494 cited
- → A generalized reaction field method for molecular dynamics simulations(1995)1,452 cited
- → A Comparison of Particle-Particle, Particle-Mesh and Ewald Methods for Calculating Electrostatic Interactions in Periodic Molecular Systems(1994)227 cited
- → A molecular dynamics simulation study of chloroform(1994)164 cited
- → Lattice-sum methods for calculating electrostatic interactions in molecular simulations(1995)162 cited
- → Molecular dynamics simulation study of ionic hydration and ion association in dilute and 1 molal aqueous sodium chloride solutions from ambient to supercritical conditions(1998)145 cited
- → On the relative merits of flexible versus rigid models for use in computer simulations of molecular liquids(1996)88 cited
- → Computer simulation of protein motion(1995)65 cited
- → A Molecular Dynamics Simulation Study of Liquid Carbon Tetrachloride(1996)31 cited
- → Space-time correlated reaction field: A stochastic dynamical approach to the dielectric continuum(1997)23 cited