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Georgios M. Kontogeorgis

Technical University of Denmark

65H-index
575Paper Count
1.6WCitation Count
Published Papers 186
Publication Date
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Corrigendum to "Let us rethink advanced mixing rules for cubic equations of state" [Fluid Phase Equilibria 596 (2025) 114455]
errFluid Phase Equilibria
IF2.7
err2026-05-07
err0
errOAAI
errRomain Privat; Jean-Noël Jaubert; Georgios M. Kontogeorgis
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A COSMO-RS based first-principles framework for analyzing microemulsion phase diagram trends
errJournal of Colloid and Interface Science
IF9.7
err2026-03-11
err0
errOAAI
errFei Han; Xiaodong Liang; Georgios M. Kontogeorgis; Martin P. Andersson
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Evaluation of Derivative Properties by Various Thermodynamic Models for Polar Nonassociating Compounds
errIndustrial and Engineering Chemistry Research
IF3.9
err2026-02-13
err0
PREAI
errJavad Amanabadi; Georgios M. Kontogeorgis; Xiaodong Liang
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Modeling the Thermodynamic Properties of Imidazolium Ionic Liquids in Water, Methanol, and Ethanol Using SAFT-VRE Mie and eSAFT-VR Mie Equations of State
errFluid Phase Equilibria
IF2.7
err2025-11-19
err0
errOAAI
errCleiton S. Beraldo; Xiaodong Liang; Georgios M. Kontogeorgis; Luis A. Follegatti-Romero
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Evaluation of thermodynamic models for the prediction of derivative properties for non-polar compounds
errFLUID PHASE EQUILIBRIA
IF2.7
err2025-07-01
err1
errOAAI
errAmanabadi, Javad; Kontogeorgis, Georgios M.
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The thermodynamic pharma challenge: A cross-cutting perspective
errEuropean Journal of Pharmaceutical Sciences
IF4.7
err2025-06-23
err0
errOAAI
errGabriele Sadowski; Georgios M. Kontogeorgis; Fiora Artusio; Dimitrios I. Gerogiorgis; Grazia De Angelis; Antoon ten Kate; Jean-Charles de Hemptinne
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PC-SAFT-TS-CAF: a revised two state model for pure water and binary aqueous mixtures
errFluid Phase Equilibria
IF2.7
err2025-05-27
err0
errOAAI
errNefeli Novak; Xiaodong Liang; Georgios M. Kontogeorgis
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Modeling CO₂ solubility in deep eutectic solvents using the SAFT-VR Mie and PC-SAFT equations of state
errFluid Phase Equilibria
IF2.7
err2025-05-24
err0
errOAAI
errCleiton S. Beraldo; Luis A. Follegatti-Romero; Georgios M. Kontogeorgis; Xiaodong Liang
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Performance assessment of high-throughput Gibbs free energy predictions of crystalline solids
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2025-04-01
err0
errOAAI
errFromsejer, Rasmus; Maribo-Mogensen, Bjorn; Kontogeorgis, Georgios M.; Liang, Xiaodong
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Investigation of cross-association behavior in water-ethanol solutions: A combined computational-ATR spectroscopy study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-11-19
err0
errOAAI
errDrougkas, Evangelos; Frostrup, Carsten F.; Bohr, Henrik G.; Bache, Michael; Kontogeorgis, Georgios M.; Liang, Xiaodong
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Accurate formation enthalpies of solids using reaction networks
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2024-10-14
err0
errOAAI
errFromsejer, Rasmus; Maribo-Mogensen, Bjorn; Kontogeorgis, Georgios M.; Liang, Xiaodong
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Response to Comment on 'Binding Debye-Huckel theory for associative electrolyte solutions'
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-08-02
err0
PREAI
errNaseri Boroujeni, S.; Maribo-Mogensen, B.; Liang, X.; Kontogeorgis, G. M.
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Screening HFC/HFO and ionic liquid for absorption refrigeration at the atomic scale by the prediction model of machine learning
errGreen Chemical Engineering
IF7.6
err2024-07-23
err0
errOAAI
errJianchun Chu; Maogang He; Georgios M. Kontogeorgis; Xiangyang Liu; Xiaodong Liang
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Ion Pairing in ePPC-SAFT for Aqueous and Mixed-Solvent Alkali Halide Solutions
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2024-07-03
err2
PREAI
errYang, Fufang; Shirazi, Abtin Raeispour; Pinto, Juan Sebastian Roa; Kontogeorgis, Georgios M.; Ferrando, Nicolas; Galindo, Amparo; de Hemptinne, Jean-Charles
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Modeling Study on the Density and Viscosity of Ionic Liquid-Organic Solvent-Water Ternary Mixtures
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2024-05-29
err3
PREAI
errLei, Yang; Ma, Sulei; Du, Lei; Liu, Xinyan; Wu, Xiaoqin; Liang, Xiaodong; Kontogeorgis, Georgios M.; Chen, Yuqiu
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Theoretical and practical investigation of ion-ion association in electrolyte solutions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-04-19
err7
errOAAI
errBoroujeni, Saman Naseri; Maribo-Mogensen, B.; Liang, X.; Kontogeorgis, G. M.
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Unraveling thermodynamic anomalies of water: A molecular simulation approach to probe the two-state theory with atomistic and coarse-grained water models
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-04-16
err1
PREAI
errMuthachikavil, Aswin V.; Sun, Gang; Peng, Baoliang; Tanaka, Hajime; Kontogeorgis, Georgios M.; Liang, Xiaodong
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Investigation of the Alcohols and Water Hydrogen Bonding Structure via Monomer Fraction Studies
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2024-03-26
err3
PREAI
errTsochantaris, Evangelos; Liang, Xiaodong; Kontogeorgis, Georgios M.
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Prediction of water anomalous properties by introducing the two-state theory in SAFT
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-03-11
err3
errOAAI
errNovak, Nefeli; Liang, Xiaodong; Kontogeorgis, Georgios M.
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Solubility of FeCO3 in aqueous NaCl, and aqueous HCl
errCHEMICAL ENGINEERING SCIENCE
IF4.3
err2024-03-01
err3
errOAAI
errNeerup, Randi; Rudbeck, Caroline G.; Loge, Isaac A.; Kontogeorgis, Georgios M.; Thomsen, Kaj; Fosb, Philip L.
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Research Directions

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Co-authors
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Jan‐Dierk Grunwaldt
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