Georgios C. Boulougouris

Democritus University of Thrace — Greece

Engineering · Physical Sciences

21h-index1.5kcitations63works0.42yr avg
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Research Topics

Phase Equilibria and Thermodynamics(27), Material Dynamics and Properties(17), Thermodynamic properties of mixtures(11), Advanced Thermodynamics and Statistical Mechanics(9), Chemical Thermodynamics and Molecular Structure(7)

Publications63 total

Alchemical space exploration in drug design <i>via</i> stochastic expanding boundary optimization search
Physical Chemistry Chemical Physics·2025
Synchronization transitions in spiking networks with adaptive coupling
Chaos Solitons & Fractals·2025Open Access
Synchronization transitions in spiking networks with adaptive coupling
arXiv (Cornell University)·2025Open Access
On the use of Algebra in Genetics: From Phenotype to Genotype
2025Open Access
Event horizon kinetic Monte Carlo
The Journal of Chemical Physics·2024· 2 cited
Accessible Molecular System Creator: Building Molecular Configurations Based on the Inaccessible Molecular Volume and Accessible Molecular Surface via Static Monte Carlo Sampling
The Journal of Physical Chemistry B·2023
Statistical Inference of Rate Constants in Chemical and Biochemical Reaction Networks Using an “Inverse” Event-Driven Kinetic Monte Carlo Method
The Journal of Physical Chemistry B·2023· 2 cited
Coarse-Grained Molecular Dynamics Simulation of Cobalt Nanoparticle in the <i>n</i>-Octacosane–Water Mixture: The Effect of Water Concentration and Nanoparticle Size
The Journal of Physical Chemistry C·2022· 3 cited
Intercomparison between LH2, LNG and pressurized NH3 dispersion using an adiabatic mixing approach
International Journal of Hydrogen Energy·2021· 1 cited
On the hierarchical design of biochemical-based digital computations
Computers in Biology and Medicine·2021
On the Estimation of the Molecular Inaccessible Volume and the Molecular Accessible Surface of a Ligand in Protein Ligand Systems
2021Open Access
On the Estimation of the Molecular Inaccessible Volume and the Molecular Accessible Surface of a Ligand in Protein Ligand Systems
2021Open Access
On the Estimation of the Molecular Inaccessible Volume and the Molecular Accessible Surface of a Ligand in Protein Ligand Systems
2021Open Access
On the geometrical representation of classical statistical mechanics
Journal of Statistical Mechanics Theory and Experiment·2021· 3 cited
On the estimation of the molecular inaccessible volume and the molecular accessible surface of a ligand in protein–ligand systems
Molecular Systems Design & Engineering·2021· 24 citedOpen Access
From qualitative to quantitative insect metabarcoding: an in tandem multilocus mosquito identification methodology
2020Open Access
Construction of phase envelopes for binary and multicomponent mixtures with Euler-Newton predictor-corrector methods
Fluid Phase Equilibria·2019· 5 cited
Efficient and robust methods for direct saturation point calculations
Fluid Phase Equilibria·2019· 5 cited
On the Geometrical Representation of Classical Statistical Mechanics
2018Open Access
On the Geometrical Representation of Classical Statistical Mechanics
2018Open Access
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Frequent Co-authors

Ioannis G. Economou(22), Doros N. Theodorou(19), Loukas D. Peristeras(11), Dimitrios M. Tsangaris(8), Nikolaos Lempesis(8), Ilias K. Nikolaidis(7), Solomon Brown(6), Haroun Mahgerefteh(6), Sergey Martynov(6), Dimitrios G. Tsalikis(6), Robert Woolley(5), Michael Fairweather(5), Christophe Proust(5), Nikolaos I. Diamantonis(4), C. J. Wareing(4), Jérôme Hebrard(4), Didier Jamois(3), Samuel A.E.G. Falle(3), Richard Porter(3), Régis Farret(3)