TANI, ALESSANDRO Statistiche
TANI, ALESSANDRO
DIPARTIMENTO DI CHIMICA E CHIMICA INDUSTRIALE
A CLUSTER THEORY FOR ELECTROLYTES
1983-01-01 Tani, Alessandro; Henderson, D.
A MOLECULAR-DYNAMICS STUDY OF THE TIP4P MODEL OF WATER
1985-01-01 Ferrario, M; Tani, Alessandro
A study of aqueous solutions of lanthanide ions by molecular dynamics simulation with ab initio effective pair potentials
2001-01-01 Floris, F. M.; Tani, Alessandro
A study of aqueous solutions of lanthanide ions by molecular dynamics simulation with effective pair potentials
2001-01-01 Floris, FRANCA MARIA; Tani, Alessandro
Ab initio effective pair potentials for simulations of the liquid state, based on the polarizable continuum model of the solvent
1992-01-01 Floris, FRANCA MARIA; Persico, Maurizio; Tani, Alessandro; Tomasi, Iacopo
ABINITIO CALCULATIONS AS A SOURCE OF INTERMOLECULAR POTENTIAL FUNCTIONS - ETHANOL-WATER WITH A MINIMAL BASIS SET
1981-01-01 Alagona, G; Tani, Alessandro
ABINITIO EFFECTIVE PAIR POTENTIALS FOR SIMULATIONS OF THE LIQUID-STATE, BASED ON THE POLARIZABLE CONTINUUM MODEL OF THE SOLVENT
1992-01-01 Floris, FRANCA MARIA; Persico, Maurizio; Tani, Alessandro; Tomasi, J.
Anomalous Diffusion and Cage Effects in the Isotropic Phase of a Liquid Crystal
2007-01-01 L., DE GAETANI; G., Prampolini; Tani, Alessandro
APPARENT MOLAL HEAT-CAPACITIES OF ORGANIC-COMPOUNDS IN AQUEOUS SOLUTION .3. OMEGA-AMINO ACIDS AND RELATED COMPOUNDS
1977-01-01 Cabani, S; Conti, G; Matteoli, E; Tani, Alessandro
APPARENT MOLAR THERMAL CAPACITY OF AMINO-ACIDS, DIPEPTIDES AND DIKETOPIPERAZINES IN AQUEOUS-SOLUTION
1976-01-01 Cabani, S; Conti, G; Matteoli, E; Tani, Alessandro
APPLICATION OF PERTURBATION-THEORY TO THE CALCULATION OF THE DIELECTRIC-CONSTANT OF A DIPOLAR HARD-SPHERE FLUID
1983-01-01 Tani, Alessandro; Henderson, D; Barker, Ja; Hecht, Ce
Atomistic computer simulation and experimental study on the dynamics of the n-cyanobiphenyls mesogenic series
2008-01-01 Cifelli, M; DE GAETANI, L; Prampolini, G; Tani, Alessandro
Atomistic Molecular Dynamics Simulation of Hexakis(pentyloxy)triphenylene: Structure and Translational Dynamics of Its Columnar State
2004-01-01 G., Cinacchi; R., Colle; Tani, Alessandro
Atomistic simulation of a nematogen using a force field derived from quantum chemical calculations
2005-01-01 Cacelli, Ivo; G., Prampolini; Tani, Alessandro
Atomistic simulation of a nematogen using a force field derived from quantum chemical calculations
2005-01-01 Cacelli, Ivo; G., Prampolini; Tani, Alessandro
Chemical Detail Force Fields for Mesogenic Molecules
2009-01-01 Cacelli, Ivo; Cimoli, A; Degaetani, L; Prampolini, G; Tani, Alessandro
COLLECTIVE MOTION AND INTERPARTICLE CORRELATIONS IN LIQUID WATER - A MOLECULAR-DYNAMICS SIMULATION
1991-01-01 Bertolini, D; Tani, Alessandro; Vallauri, R.
COMPARISONS BETWEEN THEORETICAL AND COMPUTER-SIMULATION RESULTS FOR SITE SITE CORRELATION-FUNCTIONS OF METHANE AND NORMAL-BUTANE IN WATER
1984-01-01 Tani, Alessandro
Computer simulation of mesogens with ab initio interaction potentials - An Application to oligophenyls
2004-01-01 Cacelli, Ivo; Cinacchi, G.; Prampolini, G.; Tani, Alessandro
Computer simulation of mesogens with ab-initio interaction potentials. An application to oligophenyls
2004-01-01 Cacelli, Ivo; G., Cinacchi; G., Prampolini; Tani, Alessandro