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

Author Peers

Peers are selected by citation overlap in the author's most active subfields. citations · hero ref

Author Last Decade Papers Cites
Othonas A. Moultos 1.3k 831 619 555 521 104 3.2k
Shiang‐Tai Lin 2.1k 1.7× 1.5k 1.8× 950 1.5× 781 1.4× 832 1.6× 159 6.5k
Li‐Jen Chen 1.1k 0.8× 959 1.2× 260 0.4× 263 0.5× 846 1.6× 178 4.7k
Tristan G. A. Youngs 688 0.5× 795 1.0× 1.8k 2.9× 282 0.5× 271 0.5× 88 3.3k
Patrice Malfreyt 1.7k 1.4× 1.8k 2.2× 564 0.9× 371 0.7× 1.2k 2.3× 171 4.6k
Arno Laesecke 2.3k 1.8× 630 0.8× 442 0.7× 667 1.2× 288 0.6× 72 3.6k
Lloyd L. Lee 2.0k 1.6× 707 0.9× 209 0.3× 407 0.7× 305 0.6× 82 3.3k
Hertanto Adidharma 2.2k 1.7× 1.3k 1.6× 1.3k 2.1× 1.5k 2.7× 141 0.3× 103 4.8k
Collin D. Wick 804 0.6× 839 1.0× 205 0.3× 418 0.8× 841 1.6× 88 2.7k
Andrzej Anderko 2.3k 1.8× 1.8k 2.2× 340 0.5× 1.3k 2.3× 206 0.4× 147 5.5k
Kaj Thomsen 2.2k 1.7× 569 0.7× 433 0.7× 2.0k 3.6× 203 0.4× 156 4.8k

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

20 of 20 papers shown
1.
Rahbari, Ahmadreza, Fei Shuang, Panagiotis Krokidas, et al.. (2025). Molecular Simulation of Hydrogen Systems: From Properties and Methods to Applications and Future Directions. Chemical Reviews. 125(24). 11878–12029.
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Mi, Fengyi, Fulong Ning, Thijs J. H. Vlugt, & Othonas A. Moultos. (2025). Molecular insight into hydrogen storage in clathrate hydrates: The effect of different promoters on the spontaneous nucleation of hydrogen hydrates studied via microsecond-scale molecular dynamics simulations. Chemical Engineering Journal. 512. 162253–162253. 2 indexed citations
4.
Dey, Poulumi, et al.. (2025). From Grotthuss Transfer to Conductivity: Machine Learning Molecular Dynamics of Aqueous KOH. The Journal of Physical Chemistry B. 129(24). 6093–6099. 3 indexed citations
5.
Hajibeygi, Hadi, et al.. (2024). Mutual Diffusivities of Mixtures of Carbon Dioxide and Hydrogen and Their Solubilities in Brine: Insight from Molecular Simulations. Industrial & Engineering Chemistry Research. 63(23). 10456–10481. 10 indexed citations
6.
Lasala, Silvia, H. Mert Polat, Véronique Lachet, et al.. (2024). Application of thermodynamics at different scales to describe the behaviour of fast reacting binary mixtures in vapour-liquid equilibrium. Chemical Engineering Journal. 483. 148961–148961. 6 indexed citations
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Jing, Ruxin, Sandra Erkens, Thijs J. H. Vlugt, et al.. (2023). Water diffusion mechanisms in bitumen studied through molecular dynamics simulations. Construction and Building Materials. 409. 133828–133828. 18 indexed citations
10.
Hajibeygi, Hadi, et al.. (2023). Calculating Thermodynamic Factors for Diffusion Using the Continuous Fractional Component Monte Carlo Method. Journal of Chemical Theory and Computation. 20(1). 333–347. 7 indexed citations
11.
Polat, H. Mert, Remco Hens, Ahmadreza Rahbari, et al.. (2021). New Features of the Open Source Monte Carlo Software Brick-CFCMC: Thermodynamic Integration and Hybrid Trial Moves. Journal of Chemical Information and Modeling. 61(8). 3752–3757. 28 indexed citations
12.
Polat, H. Mert, Frédérick de Meyer, Céline Houriez, et al.. (2021). Vapor pressures and vapor phase compositions of choline chloride urea and choline chloride ethylene glycol deep eutectic solvents from molecular simulation. The Journal of Chemical Physics. 155(11). 114504–114504. 19 indexed citations
13.
Erdős, Máté, Ana Martín-Calvo, Evgeny A. Pidko, et al.. (2021). In Silico Screening of Zeolites for High-Pressure Hydrogen Drying. ACS Applied Materials & Interfaces. 13(7). 8383–8394. 12 indexed citations
14.
Celebi, Alper T., et al.. (2021). How sensitive are physical properties of choline chloride–urea mixtures to composition changes: Molecular dynamics simulations and Kirkwood–Buff theory. The Journal of Chemical Physics. 154(18). 184502–184502. 30 indexed citations
15.
Celebi, Alper T., et al.. (2021). Thermodynamic, transport, and structural properties of hydrophobic deep eutectic solvents composed of tetraalkylammonium chloride and decanoic acid. The Journal of Chemical Physics. 154(14). 144502–144502. 24 indexed citations
16.
Hens, Remco, Ahmadreza Rahbari, Máté Erdős, et al.. (2020). Brick-CFCMC: Open Source Software for Monte Carlo Simulations of Phase and Reaction Equilibria Using the Continuous Fractional Component Method. Journal of Chemical Information and Modeling. 60(6). 2678–2682. 48 indexed citations
17.
Celebi, Alper T., Thijs J. H. Vlugt, & Othonas A. Moultos. (2019). Structural, Thermodynamic, and Transport Properties of Aqueous Reline and Ethaline Solutions from Molecular Dynamics Simulations. The Journal of Physical Chemistry B. 123(51). 11014–11025. 101 indexed citations
18.
Jiang, Nan, Máté Erdős, Othonas A. Moultos, et al.. (2019). The adsorption mechanisms of organic micropollutants on high-silica zeolites causing S-shaped adsorption isotherms: An experimental and Monte Carlo simulation study. Chemical Engineering Journal. 389. 123968–123968. 64 indexed citations
19.
Lützenkirchen, Johannes, Othonas A. Moultos, Bertrand Siboulet, et al.. (2019). Preferential Adsorption in Mixed Electrolytes Confined by Charged Amorphous Silica. The Journal of Physical Chemistry C. 123(27). 16711–16720. 37 indexed citations
20.
Rahbari, Ahmadreza, Remco Hens, Ali Poursaeidesfahani, et al.. (2018). Computation of partial molar properties using continuous fractional component Monte Carlo. Molecular Physics. 116(21-22). 3331–3344. 27 indexed citations

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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