Sfoglia per Autore
Monte Carlo computations for molten potassium chloride based on the Pauling potential
1973-01-01 Romano, Silvano; Mcdonald, I. R.
Monte Carlo simulation of a classical quadrupole solid
1974-01-01 Romano, Silvano
Interionic potentials for some alkali halides from crystal data measured at different temperatures
1974-01-01 Romano, Silvano; C., Margheritis; C., Sinistri
Monte Carlo computations for some simple models accounting for ionic polarization in potassium chloride
1974-01-01 Romano, Silvano; Margheritis, C.
Monte Carlo simulation of nitrogen
1976-01-01 Romano, Silvano
Monte Carlo simulation of a two-dimensional dipolar lattice
1977-01-01 Romano, Silvano
Molecular dynamics simulation of solid $\alpha-$nitrogen
1977-01-01 Romano, Silvano
Monte Carlo simulation of the interaction between water solvent and biomolecules: glycine and the corresponding zwitterion
1978-01-01 Romano, Silvano; Clementi, E.
Monte Carlo simulation of water solvent with biomolecules: glycine and the corresponding zwitterion
1978-01-01 Romano, Silvano; Clementi, E.
The water structure in the active cleft of human Carbonic Anhydrase B: a Monte Carlo simulation
1979-01-01 Clementi, E; Corongiu, G; J\onsson, B; Romano, Silvano
Quenching of the $^{3} B_{1u} \rightarrow ^{1}A_{1g}$ emission of benzene in low temperature matrices at 10 K
1979-01-01 Ernest P., Gibson; Geoffrey R., Mant; Ramaier, Narayanaswamy; Antony J., Rest; Romano, Silvano; Kingsley, Salisbury; John R., Sodeau
Comments on the enzymatic reaction $H_2O + CO_2$ in Carbonic Anhydrase
1979-01-01 Clementi, E; Corongiu, G; J\onsson, B; Romano, Silvano
Calculation of the entropy of liquid chlorine and bromine by computer simulation
1979-01-01 Romano, Silvano; K., Singer
Monte carlo simulation of water clusters around $Zn^{2+}$ and a linear$Zn^{2+} \cdot CO_2$ complex
1980-01-01 Clementi, E; Corongiu, G; J\onsson, B; Romano, Silvano
Monte Carlo simulation of water solvent with biomolecules: serine and the corresponding zwitterion
1980-01-01 Romano, Silvano; E., Clementi
Magnetic dipole energies in tetragonally-distorted cubic crystals
1980-01-01 Romano, Silvano; Lee, E. W.
Computer simulation studies of anisotropic systems; IV: the effect of translational freedom
1980-01-01 Luckhurst G., R; Romano, Silvano
Computer simulation studies of anisotropic systems; II: uniaxial and biaxial nematics formed by non-cylindrically symmetric molecules
1980-01-01 Luckhurst, G. R.; Romano, Silvano
Non-additivity of water-ion-water interactions
1980-01-01 Clementi, E; Kistenmacher, H; Ko{\l}os, W; Romano, Silvano
SUCCESSIVE APPROXIMATIONS IN THE QUANTUM-CHEMICAL AND STATISTICAL-MECHANICAL STUDY OF AQUEOUS SOLUTIONS, PARTICULARLY WITH BIOMOLECULE SOLUTES
1980-01-01 Romano, Silvano
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