E-LIB Suche - Ergebnisse für: Ungerer, Philippe

1

Prediction of ionic conductivity from adiabatic heating in ..:

Ungerer, Philippe ; Minisini, Benoit
Journal of Molecular Modeling. 29 (2023) 8 - p. , 2023

Link: https://doi.org/10.1007/..

2

Compositional Modeling of Crude Oils Using C10–C36 Properti..:

Ungerer, Philippe ; Yiannourakou, Marianna ; Mavromaras, Alexander.
Energy & Fuels. 33 (2019) 4 - p. 2967-2980 , 2019

Link: https://doi.org/10.1021/..

3

Software Platforms for Electronic/Atomistic/Mesoscopic Mode..:

Christensen, Mikael ; Eyert, Volker ; France-Lanord, Arthur...
Integrating Materials and Manufacturing Innovation. 6 (2017) 1 - p. 92-110 , 2017

Link: https://doi.org/10.1007/..

4

A General Guidebook for the Theoretical Prediction of Physi..:

Nieto-Draghi, Carlos ; Fayet, Guillaume ; Creton, Benoit...
Chemical Reviews. 115 (2015) 24 - p. 13093-13164 , 2015

Link: https://doi.org/10.1021/..

5

Transport of Multicomponent Hydrocarbon Mixtures in Shale O..:

Collell, Julien ; Galliero, Guillaume ; Vermorel, Romain...
The Journal of Physical Chemistry C. 119 (2015) 39 - p. 22587-22595 , 2015

Link: https://doi.org/10.1021/..

6

Molecular simulation and modelisation of methane/ethane mix..:

Collell, Julien ; Galliero, Guillaume ; Gouth, François...
Microporous and Mesoporous Materials. 197 (2014) - p. 194-203 , 2014

Link: https://doi.org/10.1016/..

7

High-Throughput Calculations of Molecular Properties in the..:

Rozanska, Xavier ; Stewart, James J. P. ; Ungerer, Philippe...
Journal of Chemical & Engineering Data. 59 (2014) 10 - p. 3136-3143 , 2014

Link: https://doi.org/10.1021/..

8

Molecular Modeling of the Volumetric and Thermodynamic Prop..:

Ungerer, Philippe ; Collell, Julien ; Yiannourakou, Marianna
Energy & Fuels. 29 (2014) 1 - p. 91-105 , 2014

Link: https://doi.org/10.1021/..

9

Molecular Simulation of Bulk Organic Matter in Type II Shal..:

Collell, Julien ; Ungerer, Philippe ; Galliero, Guillaume...
Energy & Fuels. 28 (2014) 12 - p. 7457-7466 , 2014

Link: https://doi.org/10.1021/..

10

Overview of MedeA®-GIBBS capabilities for thermodynamic pro..:

Yiannourakou, Marianna ; Ungerer, Philippe ; Leblanc, Benoit..
Molecular Simulation. 39 (2013) 14-15 - p. 1165-1211 , 2013

Link: https://doi.org/10.1080/..

11

Sensitivity of the aggregation behaviour of asphaltenes to ..:

Ungerer, Philippe ; Rigby, David ; Leblanc, Benoit.
Molecular Simulation. 40 (2013) 1-3 - p. 115-122 , 2013

Link: https://doi.org/10.1080/..

12

Composition Analysis and Viscosity Prediction of Complex Fu..:

Aquing, Michelle ; Ciotta, Fausto ; Creton, Benoit...
Energy & Fuels. 26 (2012) 4 - p. 2220-2230 , 2012

Link: https://doi.org/10.1021/..

13

Thermodynamic study of binary systems containing sulphur di..:

El Ahmar, Elise ; Creton, Benoit ; Valtz, Alain...
Fluid Phase Equilibria. 304 (2011) 1-2 - p. 21-34 , 2011

Link: https://doi.org/10.1016/..

14

Thermodynamic behavior of the CO2+SO2 mixture: Experimental..:

Lachet, Véronique ; de Bruin, Theodorus ; Ungerer, Philippe...
Energy Procedia. 1 (2009) 1 - p. 1641-1647 , 2009

Link: https://doi.org/10.1016/..

15

Optimized intermolecular potential for nitriles based on An..:

Hadj-Kali, Mohamed Kamel ; Gerbaud, Vincent ; Joulia, Xavier...
Journal of Molecular Modeling. 14 (2008) 7 - p. 571-580 , 2008

Link: https://doi.org/10.1007/..