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Marianna Yiannourakou

Observed names: M Yannourakou, M. Yiannourakou, Yiannourakou, Marianna
ORCID: 0000-0001-8467-0957
Observed ORCID: 0000-0001-8467-0957
OpenAlex ID: A5019604381
Molecular Modeling of the Volumetric and Thermodynamic Properties of Kerogen: Influence of Organic Type and Maturity
2014 · Philippe Ungerer, Julien Collell, et al. · Energy & Fuels · 646
Molecular Simulation of Bulk Organic Matter in Type II Shales in the Middle of the Oil Formation Window
2014 · Julien Collell, Philippe Ungerer, et al. · Energy & Fuels · 228
Transport of Multicomponent Hydrocarbon Mixtures in Shale Organic Matter by Molecular Simulations
2015 · Julien Collell, Guillaume Galliero, et al. · The Journal of Physical Chemistry C · 212
Molecular simulation and modelisation of methane/ethane mixtures adsorption onto a microporous molecular model of kerogen under typical reservoir conditions
2014 · Julien Collell, Guillaume Galliero, et al. · Microporous and Mesoporous Materials · 164
Sensitivity of the aggregation behaviour of asphaltenes to molecular weight and structure using molecular dynamics
2013 · Philippe Ungerer, David Rigby, et al. · Molecular Simulation · 116
Molecular Simulation of Adsorption in Microporous Materials
2013 · M. Yiannourakou, P. Ungerer, et al. · Oil & Gas Science and Technology – Revue d’IFP Energies nouvelles · 70
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Overview of MedeA®-GIBBS capabilities for thermodynamic property calculation and VLE behaviour description of pure compounds and mixtures: application to polar compounds generated from ligno-cellulosic biomass
2013 · Marianna Yiannourakou, Philippe Ungerer, et al. · Molecular Simulation · 21
Towards an understanding of membrane-mediated protein–protein interactions
2009 · Marianna Yiannourakou, Luca Marsella, et al. · Faraday Discussions · 16
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Temperature-induced crystallization in concentrated suspensions of multiarm star polymers: A molecular dynamics study
2006 · Anastassia N. Rissanou, Marianna Yiannourakou, et al. · The Journal of Chemical Physics · 16
Modeling Method for Semicrystalline Polymers Controlling Aspects of the Morphology at the Molecular Scale for the Study of Mechanical and Physicochemical Properties
2022 · Boris Belin, Marianna Yiannourakou, et al. · The Journal of Physical Chemistry B · 15
United atom forcefield for vapor-liquid equilibrium (VLE) properties of cyclic and polycyclic compounds from Monte Carlo simulations
2018 · M. Yiannourakou, Ph. Ungerer, et al. · Fluid Phase Equilibria · 15
Rheological behavior of aqueous polyacrylamide solutions determined by dissipative particle dynamics and comparison to experiments
2012 · M. Yiannourakou, B. Rousseau, et al. · Europhysics Letters (EPL) · 15
Phase equilibrium of colloidal suspensions with particle size dispersity: A Monte Carlo study
2009 · Marianna Yiannourakou, Ioannis G. Economou, et al. · The Journal of Chemical Physics · 13
Molecular simulations for improved process modeling of an acid gas removal unit
2022 · Marianna Yiannourakou, Xavier Rozanska, et al. · Fluid Phase Equilibria · 11
Compositional Modeling of Crude Oils Using C10–C36 Properties Generated by Molecular Simulation
2019 · Philippe Ungerer, Marianna Yiannourakou, et al. · Energy & Fuels · 8
Software Platforms for Electronic/Atomistic/Mesoscopic Modeling: Status and Perspectives
2017 · Mikael Christensen, Volker Eyert, et al. · Integrating materials and manufacturing innovation · 8
Structural and dynamical analysis of monodisperse and polydisperse colloidal systems
2010 · Marianna Yiannourakou, Ioannis G. Economou, et al. · The Journal of Chemical Physics · 7
Isotherms of Fluids in Native and Defective Zeolite and Alumino-Phosphate Crystals: Monte-Carlo Simulations with “On-the-Fly”ab initioElectrostatic Potential
2013 · X. Rozanska, P. Ungerer, et al. · Oil & Gas Science and Technology – Revue d’IFP Energies nouvelles · 2
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Amorphous and crystalline states of ultrasoft colloids: a molecular dynamics study
2007 · Anastassia N. Rissanou, Marianna Yiannourakou, et al. · Rheologica Acta · 2
Interaction Between Hydrogen, Hydrides, and Defects in Zirconium: Insight from Atomistic Simulations
2022 · M. Christensen, M. Yiannourakou, et al. · TopFuel Light Water Reactor Fuel Performance Conference (TopFuel) · 1
Clustering of Proteins Embedded in Lipid Bilayers: a Monte Carlo Study
2007 · Marianna Yiannourakou, Luca Marsella, et al. · AIP conference proceedings · 1
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Transport of Multicomponent Hydrocarbon Mixtures in Shale Organic Matter by Molecular Simulations
2016 · Collell, Julien, Galliero, Guillaume, et al. · HAL
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DOSSIER Edited by/Sous la direction de : Jean-Charles de Hemptinne InMoTher 2012: Industrial Use of Molecular Thermodynamics InMoTher 2012 : Application industrielle de la thermodynamique moléculaire
2013 · X. Rozanska, Philippe Ungerer, et al.
Phase Equilibrium of Size-Dispersed Colloid Systems with soft pair interactions: A Monte Carlo Study
2009 · Ioannis A. Bitsanis, Ioannis Economoy, et al. · Bulletin of the American Physical Society
Phase Equilibrium of Colloid Systems with Particle Size Dispersity: A Monte Carlo Study
2007 · Marianna Yiannourakou, Ioannis Bitsanis, et al. · AIP conference proceedings
Works count: 27
Citation count: 1,587
H-index: 13
I10-index: 14
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