Othonas A. Moultos

4.0k total citations
104 papers, 3.2k citations indexed

About

Othonas A. Moultos is a scholar working on Biomedical Engineering, Atomic and Molecular Physics, and Optics and Materials Chemistry. According to data from OpenAlex, Othonas A. Moultos has authored 104 papers receiving a total of 3.2k indexed citations (citations by other indexed papers that have themselves been cited), including 55 papers in Biomedical Engineering, 25 papers in Atomic and Molecular Physics, and Optics and 24 papers in Materials Chemistry. Recurrent topics in Othonas A. Moultos's work include Phase Equilibria and Thermodynamics (51 papers), Spectroscopy and Quantum Chemical Studies (15 papers) and Carbon Dioxide Capture Technologies (14 papers). Othonas A. Moultos is often cited by papers focused on Phase Equilibria and Thermodynamics (51 papers), Spectroscopy and Quantum Chemical Studies (15 papers) and Carbon Dioxide Capture Technologies (14 papers). Othonas A. Moultos collaborates with scholars based in Netherlands, Greece and Qatar. Othonas A. Moultos's co-authors include Thijs J. H. Vlugt, Ioannis G. Economou, Ioannis N. Tsimpanogiannis, Seyed Hossein Jamali, Athanassios Z. Panagiotopoulos, Alper T. Celebi, André Bardow, Mahinder Ramdin, Máté Erdős and Poulumi Dey and has published in prestigious journals such as Chemical Reviews, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Othonas A. Moultos

100 papers receiving 3.2k citations

Peers

Countries citing papers authored by Othonas A. Moultos

Since Specialization

Citations

This map shows the geographic impact of Othonas A. Moultos's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Othonas A. Moultos with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Othonas A. Moultos more than expected).

Fields of papers citing papers by Othonas A. Moultos

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Othonas A. Moultos. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Othonas A. Moultos. The network helps show where Othonas A. Moultos may publish in the future.

Co-authorship network of co-authors of Othonas A. Moultos

This figure shows the co-authorship network connecting the top 25 collaborators of Othonas A. Moultos. A scholar is included among the top collaborators of Othonas A. Moultos based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Othonas A. Moultos. Othonas A. Moultos is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Molecular Simulation of Hydrogen Systems: From Properties and Methods to Applications and Future Directions 2025 ·Chemical Reviews ·Ahmadreza Rahbari, (unknown), Fei Shuang, Panagiotis Krokidas, (unknown), (unknown), Mahinder Ramdin, Thijs J. H. Vlugt, Hadi Hajibeygi, Poulumi Dey, Ioannis N. Tsimpanogiannis, Othonas A. Moultos	0
2	From Grotthuss Transfer to Conductivity: Machine Learning Molecular Dynamics of Aqueous KOH 2025 ·The Journal of Physical Chemistry B ·(unknown), (unknown), (unknown), Poulumi Dey, Marie‐Pierre Gaigeot, Othonas A. Moultos, Thijs J. H. Vlugt	3
3	Impact of finite-size effects on computed transport properties: a molecular dynamics study of dilute systems 2025 ·Molecular Physics ·(unknown), Hadi Hajibeygi, Othonas A. Moultos, Thijs J. H. Vlugt	0
4	Novel pseudo-hexagonal montmorillonite model and microsecond MD simulations of hydrate formation in mixed clay sediments with surface defects 2024 ·The Journal of Chemical Physics ·Fengyi Mi, (unknown), Wei Li, Othonas A. Moultos, Fulong Ning, Thijs J. H. Vlugt	2
5	Molecular Insights into Hybrid CH₄ Physisorption-Hydrate Formation in Spiral Halloysite Nanotubes: Implications for Energy Storage 2024 ·ACS Applied Materials & Interfaces ·Fengyi Mi, Zhongjin He, (unknown), Othonas A. Moultos, Thijs J. H. Vlugt, Fulong Ning	3
6	Application of thermodynamics at different scales to describe the behaviour of fast reacting binary mixtures in vapour-liquid equilibrium 2024 ·Chemical Engineering Journal ·Silvia Lasala, (unknown), H. Mert Polat, Véronique Lachet, Olivier Herbinet, Romain Privat, Jean‐Noël Jaubert, Othonas A. Moultos, (unknown), Thijs J. H. Vlugt	6
7	Molecular Insights into the Microscopic Behavior of CO₂ Hydrates in Oceanic Sediments: Implications for Carbon Sequestration 2024 ·The Journal of Physical Chemistry C ·Fengyi Mi, Wei Li, (unknown), Othonas A. Moultos, Fulong Ning, Thijs J. H. Vlugt	9
8	Solubilities and Self-Diffusion Coefficients of Light n-Alkanes in NaCl Solutions at the Temperature Range (278.15–308.15) K and Pressure Range (1–300) bar and Thermodynamics Properties of Their Corresponding Hydrates at (150–290) K and (1–7000) bar 2023 ·Journal of Chemical & Engineering Data ·Bin Fang, (unknown), Othonas A. Moultos, Tao Lü, Fulong Ning, Thijs J. H. Vlugt	2
9	Microscopic insights into poly- and mono-crystalline methane hydrate dissociation in Na-montmorillonite pores at static and dynamic fluid conditions 2023 ·Energy ·Bin Fang, Tao Lü, Wei Li, Othonas A. Moultos, Thijs J. H. Vlugt, Fulong Ning	11
10	Water diffusion mechanisms in bitumen studied through molecular dynamics simulations 2023 ·Construction and Building Materials ·(unknown), (unknown), Ruxin Jing, Sandra Erkens, Thijs J. H. Vlugt, Othonas A. Moultos, Michael L. Greenfield, Aikaterini Varveri	18
11	Calculating Thermodynamic Factors for Diffusion Using the Continuous Fractional Component Monte Carlo Method 2023 ·Journal of Chemical Theory and Computation ·(unknown), Hadi Hajibeygi, Othonas A. Moultos, Thijs J. H. Vlugt	7
12	Solubility of CO₂ in Aqueous Formic Acid Solutions and the Effect of NaCl Addition: A Molecular Simulation Study 2022 ·The Journal of Physical Chemistry C ·(unknown), H. Mert Polat, Mahinder Ramdin, Othonas A. Moultos, Sofı́a Calero, Thijs J. H. Vlugt	11
13	New Features of the Open Source Monte Carlo Software Brick-CFCMC: Thermodynamic Integration and Hybrid Trial Moves 2021 ·Journal of Chemical Information and Modeling ·H. Mert Polat, (unknown), Remco Hens, (unknown), Ahmadreza Rahbari, Frédérick de Meyer, Céline Houriez, Christophe Coquelet, Sofı́a Calero, David Dubbeldam, Othonas A. Moultos, Thijs J. H. Vlugt	28
14	How sensitive are physical properties of choline chloride–urea mixtures to composition changes: Molecular dynamics simulations and Kirkwood–Buff theory 2021 ·The Journal of Chemical Physics ·Alper T. Celebi, (unknown), Othonas A. Moultos, Thijs J. H. Vlugt	30
15	Vapor pressures and vapor phase compositions of choline chloride urea and choline chloride ethylene glycol deep eutectic solvents from molecular simulation 2021 ·The Journal of Chemical Physics ·(unknown), H. Mert Polat, Frédérick de Meyer, Céline Houriez, Christophe Coquelet, Thijs J. H. Vlugt, Othonas A. Moultos	19
16	Engineering Model for Predicting the Intradiffusion Coefficients of Hydrogen and Oxygen in Vapor, Liquid, and Supercritical Water based on Molecular Dynamics Simulations 2021 ·Journal of Chemical & Engineering Data ·Ioannis N. Tsimpanogiannis, (unknown), Alper T. Celebi, Othonas A. Moultos	41
17	Brick-CFCMC: Open Source Software for Monte Carlo Simulations of Phase and Reaction Equilibria Using the Continuous Fractional Component Method 2020 ·Journal of Chemical Information and Modeling ·Remco Hens, Ahmadreza Rahbari, (unknown), (unknown), Máté Erdős, Ali Poursaeidesfahani, (unknown), Alper T. Celebi, Mahinder Ramdin, Othonas A. Moultos, David Dubbeldam, Thijs J. H. Vlugt	48
18	Structural, Thermodynamic, and Transport Properties of Aqueous Reline and Ethaline Solutions from Molecular Dynamics Simulations 2019 ·The Journal of Physical Chemistry B ·Alper T. Celebi, Thijs J. H. Vlugt, Othonas A. Moultos	101
19	The adsorption mechanisms of organic micropollutants on high-silica zeolites causing S-shaped adsorption isotherms: An experimental and Monte Carlo simulation study 2019 ·Chemical Engineering Journal ·Nan Jiang, Máté Erdős, Othonas A. Moultos, Ran Shang, Thijs J. H. Vlugt, S.G.J. Heijman, L.C. Rietveld	64
20	Computation of partial molar properties using continuous fractional component Monte Carlo 2018 ·Molecular Physics ·Ahmadreza Rahbari, Remco Hens, (unknown), Ali Poursaeidesfahani, Mahinder Ramdin, Ioannis G. Economou, Othonas A. Moultos, David Dubbeldam, Thijs J. H. Vlugt	27

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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