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Molecular dynamics simulations to study the solvent influence on protein structure
British Library Online Contents | 2016| -
The non-ideal behaviour of the interfacial tension of the n-heptane+perfluoro-n-hexane mixture: A computational study
British Library Online Contents | 2015| -
Thermodynamics and structure behavior of a confined binary mixture by Reactive Monte Carlo simulations
British Library Online Contents | 2012| -
Use of Quantum Mechanical Methods to Obtain a Bohm-Type Coefficient of Diffusion. Part II
British Library Online Contents | 2011| -
Structure of perfluoroalkane fluids at the liquid-vapor interface: a molecular dynamics study
British Library Online Contents | 2014| -
CO~2 adsorption on a modified graphite surface with sodium dodecyl sulfate surfactants: a molecular dynamics study
British Library Online Contents | 2019| -
Use of Quantum Mechanical Methods to Obtain a Bohm-Type Coefficient of Diffusion
Online Contents | 2009| -
Use of Quantum Mechanical Methods to Obtain a Bohm-Type Coefficient of Diffusion
British Library Online Contents | 2009| -
Aggregate structures of the sorbitan monooleate (SPAN80) surfactant at TiO~2(rutile)/water interfaces by computer simulations
British Library Online Contents | 2014| -
Rheology of Bioactive Hydrogels Formulated with Valuable Fractions from Discarded Potatoes
Springer Verlag | 2019| -
Monte Carlo studies of the freezing and condensation transitions of confined fluids
Online Contents | 1999| -
Studies of diffusion coefficients in disordered porous matrices confined in a slit-pore
British Library Online Contents | 2007| -
Pore matrices prepared at supercritical temperature by computer simulations: matrix characteriation and studies of diffusion coefficients of adsorbed fluids
British Library Online Contents | 2003|
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