TANI, ALESSANDRO Statistiche

TANI, ALESSANDRO  

DIPARTIMENTO DI CHIMICA E CHIMICA INDUSTRIALE  

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Risultati 1 - 20 di 77 (tempo di esecuzione: 0.037 secondi).
Titolo Data di pubblicazione Autore(i) File
A CLUSTER THEORY FOR ELECTROLYTES 1-gen-1983 Tani, Alessandro; Henderson, D.
A MOLECULAR-DYNAMICS STUDY OF THE TIP4P MODEL OF WATER 1-gen-1985 Ferrario, M; Tani, Alessandro
A study of aqueous solutions of lanthanide ions by molecular dynamics simulation with ab initio effective pair potentials 1-gen-2001 Floris, F. M.; Tani, Alessandro
A study of aqueous solutions of lanthanide ions by molecular dynamics simulation with effective pair potentials 1-gen-2001 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 1-gen-1992 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 1-gen-1981 Alagona, G; Tani, Alessandro
ABINITIO EFFECTIVE PAIR POTENTIALS FOR SIMULATIONS OF THE LIQUID-STATE, BASED ON THE POLARIZABLE CONTINUUM MODEL OF THE SOLVENT 1-gen-1992 Floris, FRANCA MARIA; Persico, Maurizio; Tani, Alessandro; Tomasi, J.
Anomalous Diffusion and Cage Effects in the Isotropic Phase of a Liquid Crystal 1-gen-2007 L., DE GAETANI; G., Prampolini; Tani, Alessandro
APPARENT MOLAL HEAT-CAPACITIES OF ORGANIC-COMPOUNDS IN AQUEOUS SOLUTION .3. OMEGA-AMINO ACIDS AND RELATED COMPOUNDS 1-gen-1977 Cabani, S; Conti, G; Matteoli, E; Tani, Alessandro
APPARENT MOLAR THERMAL CAPACITY OF AMINO-ACIDS, DIPEPTIDES AND DIKETOPIPERAZINES IN AQUEOUS-SOLUTION 1-gen-1976 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 1-gen-1983 Tani, Alessandro; Henderson, D; Barker, Ja; Hecht, Ce
Atomistic computer simulation and experimental study on the dynamics of the n-cyanobiphenyls mesogenic series 1-gen-2008 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 1-gen-2004 G., Cinacchi; R., Colle; Tani, Alessandro
Atomistic simulation of a nematogen using a force field derived from quantum chemical calculations 1-gen-2005 Cacelli, Ivo; G., Prampolini; Tani, Alessandro
Atomistic simulation of a nematogen using a force field derived from quantum chemical calculations 1-gen-2005 Cacelli, Ivo; G., Prampolini; Tani, Alessandro
Chemical Detail Force Fields for Mesogenic Molecules 1-gen-2009 Cacelli, Ivo; Cimoli, A; Degaetani, L; Prampolini, G; Tani, Alessandro
COLLECTIVE MOTION AND INTERPARTICLE CORRELATIONS IN LIQUID WATER - A MOLECULAR-DYNAMICS SIMULATION 1-gen-1991 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 1-gen-1984 Tani, Alessandro
Computer simulation of mesogens with ab initio interaction potentials - An Application to oligophenyls 1-gen-2004 Cacelli, Ivo; Cinacchi, G.; Prampolini, G.; Tani, Alessandro
Computer simulation of mesogens with ab-initio interaction potentials. An application to oligophenyls 1-gen-2004 Cacelli, Ivo; G., Cinacchi; G., Prampolini; Tani, Alessandro