G. Boulougouris

发表

Efficient and robust methods for direct saturation point calculations

I. Nikolaidis, G. Boulougouris, L. Peristeras, 2019, Fluid Phase Equilibria.

Thermodynamic and transport property models for carbon capture and sequestration (CCS) processes with emphasis on CO2 transport

Hisham N.H. Saadawi, Ioannis G. Economou, Georgios C. Boulougouris, 2013 .

Evaluation of Cubic, SAFT, and PC-SAFT Equations of State for the Vapor–Liquid Equilibrium Modeling of CO2 Mixtures with Other Gases

Ioannis G. Economou, Georgios C. Boulougouris, Nikolaos I. Diamantonis, 2013 .

Predicting fluid phase equilibrium via histogram reweighting with Gibbs ensemble Monte Carlo simulations

D. Theodorou, G. Boulougouris, L. Peristeras, 2010 .

12 Carbon Capture

Akeem K. Olaleye, C. Ramshaw, N. Shah, 2017 .

On the estimation of the free energy, from a single equilibrium statistical ensemble, via particle reinsertion.

G. Boulougouris, 2012, The journal of physical chemistry. B.

ON THE CALCULATION OF THE CHEMICAL POTENTIAL USING THE PARTICLE DELETION SCHEME

D. Theodorou, G. Boulougouris, I. Economou, 1999 .

Tracking a glassy polymer on its energy landscape in the course of elastic deformation

M. Hütter, D. Theodorou, L. V. van Breemen, 2013 .

CO2PIPEHAZ: QUANTITATIVE HAZARD ASSESSMENT FOR NEXT GENERATION CO2 PIPELINES

Mike Wardman, Haroun Mahgerefteh, Michael Fairweather, 2011 .

From qualitative to quantitative insect metabarcoding: an in tandem multilocus mosquito identification methodology

K. Konstantinidis, G. Boulougouris, E. Gatzidou, 2020, bioRxiv.

On the geometrical representation of classical statistical mechanics

G. Boulougouris, 2018, Journal of Statistical Mechanics: Theory and Experiment.

Coarse-Grained Molecular Dynamics Simulation of Cobalt Nanoparticle in the n-Octacosane–Water Mixture: The Effect of Water Concentration and Nanoparticle Size

G. Boulougouris, L. Peristeras, I. Economou, 2022, The Journal of Physical Chemistry C.

Equation-of-State Modeling of Solid–Liquid–Gas Equilibrium of CO2 Binary Mixtures

I. Nikolaidis, G. Boulougouris, L. Peristeras, 2016 .

GHGT-12 CO QUEST : Techno-economic assessment of CO quality effect on its storage and transport

Solomon F. Brown, N. Shah, N. M. Dowell, 2014 .

Calculation of the Chemical Potential beyond the First-Order Free-Energy Perturbation: From Deletion to Reinsertion†

G. Boulougouris, 2010 .

Monte Carlo simulation of carbon monoxide, carbon dioxide and methane adsorption on activated carbon

Ioannis G. Economou, Georgios C. Boulougouris, Loukas D. Peristeras, 2012 .

Water/Hydrocarbon Phase Equilibria Using the Thermodynamic Perturbation Theory

E. Voutsas, D. Tassios, G. Boulougouris, 2000 .

TITLE: On the geometrical representation of classical statistical mechanics.

G. Boulougouris, 2018 .

On the Estimation of the Molecular Inaccessible Volume and the Molecular Accessible Surface of a Ligand in Protein Ligand Systems

K. Konstantinidis, G. Boulougouris, I. Karakasiliotis, 2021, Molecular Systems Design & Engineering.

Prediction of Sorption of CO2 in Glassy Atactic Polystyrene at Elevated Pressures Through a New Computational Scheme

D. Theodorou, G. Boulougouris, T. Spyriouni, 2009 .

An integrated, multi-scale modelling approach for the simulation of multiphase dispersion from accidental CO2 pipeline releases in realistic terrain

Haroun Mahgerefteh, Michael Fairweather, Vagesh D. Narasimhamurthy, 2014 .

Temporal disconnectivity of the energy landscape in glassy systems.

Nikolaos Lempesis, Georgios C Boulougouris, Doros N Theodorou, 2013, The Journal of chemical physics.

On the role of inherent structures in glass-forming materials: I. The vitrification process.

Nikolaos Lempesis, Georgios C Boulougouris, D. Theodorou, 2008, The journal of physical chemistry. B.

Dynamical integration of a Markovian web: a first passage time approach.

Georgios C Boulougouris, D. Theodorou, G. Boulougouris, 2007, The Journal of chemical physics.

Unscrambling micro-solvation of -COOH and -NH groups in neat dimethyl sulfoxide: insights from 1H-NMR spectroscopy and computational studies.

P. Takis, G. Boulougouris, L. Peristeras, 2017, Physical chemistry chemical physics : PCCP.

Novel Monte Carlo scheme for systems with short-ranged interactions.

Daan Frenkel, Georgios C Boulougouris, D. Frenkel, 2005, The Journal of chemical physics.

CO2QUEST: Techno-economic Assessment of CO2 Quality Effect on Its Storage and Transport

Régis Farret, Nilay Shah, Niall Mac Dowell, 2014 .

Molecular Simulation of Phase Equilibria for Water−Methane and Water−Ethane Mixtures

D. Theodorou, A. Panagiotopoulos, G. Boulougouris, 1998 .

Thermodynamic interpolation for the simulation of two-phase flow of non-ideal mixtures

Haroun Mahgerefteh, Solomon Brown, Ioannis G. Economou, 2016, Comput. Chem. Eng..

Techno-economic assessment of CO2 quality effect on its storage and transport. CO2QUEST : An overview of aims, objectives and main findings

Régis Farret, Nilay Shah, Niall Mac Dowell, 2016 .

Engineering a Molecular Model for Water Phase Equilibrium over a Wide Temperature Range

Georgios C. Boulougouris, Doros N. Theodorou, D. Theodorou, 1998 .

CO2PIPEHAZ: QUANTITATIVE HAZARD ASSESSMENT FOR NEXT GENERATION CO2 PIPELINES

Idar E. Storvik, Solomon F. Brown, J. Wilday, 2011 .

On the hierarchical design of biochemical-based digital computations

Georgios C. Boulougouris, Dimitrios Ritis, G. Boulougouris, 2021, Comput. Biol. Medicine.

Lumping analysis for the prediction of long-time dynamics: from monomolecular reaction systems to inherent structure dynamics of glassy materials.

Nikolaos Lempesis, Dimitrios G. Tsalikis, Georgios C. Boulougouris, 2011, The Journal of chemical physics.

Efficient Parallel Decomposition of Dynamical Sampling in Glass-Forming Materials Based on an “On the Fly” Definition of Metabasins

Nikolaos Lempesis, Georgios C. Boulougouris, Doros N. Theodorou, 2010 .

Probing subglass relaxation in polymers via a geometric representation of probabilities, observables, and relaxation modes for discrete stochastic systems.

Georgios C Boulougouris, D. Theodorou, G. Boulougouris, 2009, The Journal of chemical physics.

Henry's Constant Analysis for Water and Nonpolar Solvents from Experimental Data, Macroscopic Models, and Molecular Simulation

D. Theodorou, E. Voutsas, D. Tassios, 2001 .

Calculation of the phase envelope of multicomponent mixtures with the bead spring method

I. Nikolaidis, G. Boulougouris, L. Peristeras, 2016 .

Calculation of the chemical potential of chain molecules using the staged particle deletion scheme

D. Theodorou, G. Boulougouris, I. Economou, 2001 .

Free energy calculations, enhanced by a gaussian ansatz, for the “chemical work” distribution

Georgios C. Boulougouris, G. Boulougouris, 2014, J. Comput. Chem..

Multidimensional direct free energy perturbation.

G. Boulougouris, 2013, The Journal of chemical physics.

End‐of‐life Solutions for Fibre and Bio‐based Packaging Materials in Europe

Günter Müller, Branka Lozo, Elena Bobu, 2014 .

On the role of inherent structures in glass-forming materials: II. Reconstruction of the mean square displacement by rigorous lifting of the inherent structure dynamics.

Nikolaos Lempesis, Georgios C Boulougouris, D. Theodorou, 2008, The journal of physical chemistry. B.