Sfoglia per Autore
Monte Carlo simulation of water solvent with biomolecules: serines with reaction-field correction
1981-01-01 Romano, Silvano
Monte Carlo simulation of liquid and solid nitrogen based on an ab-initio MO-LCAO-SCF-CI potential
1981-01-01 J\onsson, B; Karlstr\om, G; Romano, Silvano
Computer simulation studies of anisotropic systems; V: nematics formed by cylindrically symmetric particles interacting via dispersion forces
1981-01-01 Humphries R., L; Luckhurst G., R; Romano, Silvano
Computer simulation studies of anisotropic systems; IX: the Mayer-Saupe theory for nematic liquid crystals and the molecular-field approximation
1982-01-01 Luckhurst G., R; Romano, Silvano; Simpson, P.
Lysinium, argininium, glutamate and aspartate ions in water solution
1983-01-01 Ranghino, G; Clementi, E; Romano, Silvano
Monte-Carlo simulation of solid nitrogen in the isothermal-isobaric ensemble with an ab-initio SCF-CI potential
1983-01-01 Romano, Silvano; J\onsson, B; Karlstr\om, G.
Some remarks on solvent and conformational effects
1983-01-01 Romano, Silvano
Quantum-mechanical and statistical mechanical study of the torsional barrierof $H_2O_2$ in aqueous solution
1984-01-01 J\onsson, B; Romano, Silvano; Karlstr\om, G.
Computer simulation studies of anisotropic systems; XII: mixtures of rods and plates - a biaxial nematic?
1984-01-01 R., Hashim; G. R., Luckhurst; Romano, Silvano
Computer simulation study of a long-ranged Ising antiferromagnet in one dimension
1984-01-01 Romano, Silvano
Computer simulation study of a long-ranged Ising antiferromagnet in one dimension; II: inverse-square power law
1985-01-01 Romano, Silvano
Computer simulation studies of anisotropic systems; XIII: the orientational ordering of biaxial particles dissolved in a nematic liquid crystal
1985-01-01 R., Hashim; G. R., Luckhurst; Romano, Silvano
Monte Carlo study of the conformation-dependent hydration of the 18-crown-6 macrocycle
1985-01-01 Ranghino, G; Romano, Silvano; Lehn J., M; Wipff, G.
Computer simulation study of the singlet orientational distribution function for a model antiferroelectric nematic
1986-01-01 Romano, Silvano
Computer simulation studies of anisotropic systems; XIV: binary mixtures of liquid crystals
1986-01-01 R., Hashim; G. R., Luckhurst; Romano, Silvano
Computer simulation study of a simple-cubic dipolar lattice
1986-01-01 Romano, Silvano
Computer simulation study of a long-range plane rotator system in two dimensions
1987-01-01 Romano, Silvano
Calculation of the entropy of liquid chlorine and bromine by computer simulation
1987-01-01 Romano, Silvano; Singer, K.
Computer simulation study of a two-dimensional dipolar lattice
1987-01-01 Romano, Silvano
Dipolar and dispersion interactions in nematogens: a computer simulation study
1988-01-01 Romano, Silvano
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