Library
search
local_library
Repository
D
DE Georgescu
View Pure Profile
Authored
20 records found
Prediction of limiting activity coefficients of aqueous flavor systems by the GCS model
Conference paper -
DE Georgescu
,
T.W. de Loos
Predicting Infinite Dilution Properties of Aqueous Flavor System Based on Quantum Calculations
Abstract -
DE Georgescu
,
T.W. de Loos
Prediction of infinite dilution activity coefficients of aroma molecules in aqueous systems
Doctoral thesis -
DE Georgescu
Limiting Activity Coefficients of Aqueous Flavour Systems at 298 K by the GCS model
Conference paper -
DE Georgescu
,
T.W. de Loos
Limiting activity coefficients of aquoeus flavour systems at 298 K by the group contribution solvation (GCS) model
Journal article -
DE Georgescu
,
T.W. de Loos
Predicting infinite dilution activity coefficients with the group contribution solvation model: an extension of its applicability to aqueous systems
Journal article -
DE Georgescu
,
T.W. de Loos
COSMO-RS: a novel method for prediction of phase equilibria based on quantum calculations
Report -
DE Georgescu
,
T.W. de Loos
Fluid Phase Equilibria of Binary n-Alkane + Squalane Systems
Journal article -
DE Georgescu
,
W Poot
,
D Geana
,
T.W. de Loos
Prediction if infinite dilution activity coefficients using ab initio quantum mechanical calculations. Progress report July 2001 - October 2001
Report -
DE Georgescu
,
T.W. de Loos
,
J de Swaan Arons
Prediction the Infinite Dilution Activity Coefficients of Aqueous Flavor Systems Based on Quantum Mechanical Calculations: On the parametrisation of the solvation model. Progress report June 2002-September 2002
Report -
DE Georgescu
,
T.W. de Loos
,
J de Swaan Arons
Prediction of Infinite Dilution Activity Coefficients Using Ab Initio Quantum Mechanical Calculations I.
Report -
DE Georgescu
,
T.W. de Loos
Prediction of Infinite Dilution Activity Coefficients Using Ab Initio Quantum Mechanical Calculations II.
Report -
DE Georgescu
,
T.W. de Loos
Prediction the infinite Dilution Activity Coefficients of Aqueous Flavor Systems Based on Quantum Mechanical Calculations
Report -
DE Georgescu
,
T.W. de Loos
Prediction if infinite dilution activity coefficients using ab initio quantum mechanical calculations. Progress report March 2001 - June 2001
Report -
DE Georgescu
,
T.W. de Loos
,
J de Swaan Arons
Prediction the Infinite Dilution Activity Coefficients of Aqueous Flavor Systems Based on Quantum Mechanical Calculations: On the Parametrisation of the solvation model
Report -
DE Georgescu
,
T.W. de Loos
Prediction the Infinite Dilution Activity Coefficients of Aqueous Flavor Systems Based on Quantum Mechanical Calculations. Progress report October 2001-February 2002
Report -
DE Georgescu
,
T.W. de Loos
,
J de Swaan Arons
Prediction of Infinite Dilution Activity Coefficients of Aqueous Flavor Systems Based on Quantum Mechnical Calculations: On the parameterisation of the solvation model. Progress Report February 2002-May 2002
Report -
DE Georgescu
,
T.W. de Loos
,
J de Swaan Arons
Development of a mathematical description of the behaviour of low molecular weight flavor compound in complex food matrices.
Report -
DE Georgescu
,
T.W. de Loos
Prediction of limiting activity coefficients of aqueous flavour systems by the GCS model
Poster -
DE Georgescu
,
T.W. de Loos
Predicting Infinite Dilution Properties of Aqueous Systems Based on Quantum Calculations using the GCS model
Poster -
DE Georgescu
,
T.W. de Loos