Filip Moučka

1.3k total citations
48 papers, 1.0k citations indexed

About

Filip Moučka is a scholar working on Atomic and Molecular Physics, and Optics, Biomedical Engineering and Physical and Theoretical Chemistry. According to data from OpenAlex, Filip Moučka has authored 48 papers receiving a total of 1.0k indexed citations (citations by other indexed papers that have themselves been cited), including 27 papers in Atomic and Molecular Physics, and Optics, 21 papers in Biomedical Engineering and 20 papers in Physical and Theoretical Chemistry. Recurrent topics in Filip Moučka's work include Spectroscopy and Quantum Chemical Studies (27 papers), Electrostatics and Colloid Interactions (19 papers) and Material Dynamics and Properties (12 papers). Filip Moučka is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (27 papers), Electrostatics and Colloid Interactions (19 papers) and Material Dynamics and Properties (12 papers). Filip Moučka collaborates with scholars based in Czechia, Canada and United States. Filip Moučka's co-authors include Ivó Nezbeda, William R. Smith, Martin Lı́sal, Jan Jirsák, Jiřı́ Kolafa, Jiřı́ Škvor, D. Bratko, Alenka Luzar, Ariel A. Chialvo and Lukáš Vlček and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Filip Moučka

45 papers receiving 1.0k citations

Peers

Filip Moučka
Hartmut Krienke Germany
Jean-Christophe Soetens France
Shavkat Mamatkulov Uzbekistan
Alexandre P. dos Santos Brazil
John Eggebrecht United States
Marie Jardat France
Felix Sedlmeier Germany
Alexandre Diehl Brazil
S. T. Cui United States
Dario Corradini Italy
Hartmut Krienke Germany
Filip Moučka
Citations per year, relative to Filip Moučka Filip Moučka (= 1×) peers Hartmut Krienke

Countries citing papers authored by Filip Moučka

Since Specialization
Citations

This map shows the geographic impact of Filip Moučka'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 Filip Moučka with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Filip Moučka more than expected).

Fields of papers citing papers by Filip Moučka

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Filip Moučka. 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 Filip Moučka. The network helps show where Filip Moučka may publish in the future.

Co-authorship network of co-authors of Filip Moučka

This figure shows the co-authorship network connecting the top 25 collaborators of Filip Moučka. A scholar is included among the top collaborators of Filip Moučka 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 Filip Moučka. Filip Moučka 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.
Lı́sal, Martin, et al.. (2025). Molecular simulations of cesium halide aqueous solutions and crystalline salts using phase-transferable polarizable force fields. Journal of Molecular Liquids. 424. 127121–127121.
2.
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Moučka, Filip, et al.. (2023). Structure and self-diffusivity of alkali-halide electrolytes in neutral and charged graphene nanochannels. Physical Chemistry Chemical Physics. 25(32). 21579–21594. 4 indexed citations
4.
Lı́sal, Martin, et al.. (2022). Molecular dynamics of preferential adsorption in mixed alkali–halide electrolytes at graphene electrodes. The Journal of Chemical Physics. 157(8). 84704–84704. 7 indexed citations
5.
Moučka, Filip, et al.. (2019). Molecular polarizability in open ensemble simulations of aqueous nanoconfinements under electric field. The Journal of Chemical Physics. 150(16). 164702–164702. 10 indexed citations
6.
Smith, William R., Ivó Nezbeda, Jiřı́ Kolafa, & Filip Moučka. (2018). Recent progress in the molecular simulation of thermodynamic properties of aqueous electrolyte solutions. Fluid Phase Equilibria. 466. 19–30. 68 indexed citations
7.
Nezbeda, Ivó & Filip Moučka. (2018). Thermodynamics of supersaturated steam: Towards an equation of state. Fluid Phase Equilibria. 484. 114–121. 1 indexed citations
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Moučka, Filip, et al.. (2017). Modelling aqueous solubility of sodium chloride in clays at thermodynamic conditions of hydraulic fracturing by molecular simulations. Physical Chemistry Chemical Physics. 19(25). 16586–16599. 19 indexed citations
10.
Moučka, Filip, D. Bratko, & Alenka Luzar. (2015). Electrolyte pore/solution partitioning by expanded grand canonical ensemble Monte Carlo simulation. The Journal of Chemical Physics. 142(12). 124705–124705. 21 indexed citations
11.
Jirsák, Jan, et al.. (2015). Application of molecular simulations: Insight into liquid bridging and jetting phenomena. Condensed Matter Physics. 18(1). 13602–13602. 6 indexed citations
12.
Chialvo, Ariel A., Filip Moučka, Lukáš Vlček, & Ivó Nezbeda. (2015). Vapor–Liquid Equilibrium and Polarization Behavior of the GCP Water Model: Gaussian Charge-on-Spring versus Dipole Self-Consistent Field Approaches to Induced Polarization. The Journal of Physical Chemistry B. 119(15). 5010–5019. 19 indexed citations
13.
Vlček, Lukáš, Filip Uhlı́k, Filip Moučka, Ivó Nezbeda, & Ariel A. Chialvo. (2014). Thermodynamics of Small Alkali Metal Halide Cluster Ions: Comparison of Classical Molecular Simulations with Experiment and Quantum Chemistry. The Journal of Physical Chemistry A. 119(3). 488–500. 6 indexed citations
14.
Moučka, Filip & Ivó Nezbeda. (2013). Gibbs ensemble simulation on polarizable models: Vapor–liquid equilibrium in Baranyai–Kiss models of water. Fluid Phase Equilibria. 360. 472–476. 11 indexed citations
15.
Moučka, Filip, Ivó Nezbeda, & William R. Smith. (2013). Computationally efficient Monte Carlo simulations for polarisable models: multi-particle move method for water and aqueous electrolytes. Molecular Simulation. 39(14-15). 1125–1134. 28 indexed citations
16.
Moučka, Filip, Ivó Nezbeda, & William R. Smith. (2013). Molecular force fields for aqueous electrolytes: SPC/E-compatible charged LJ sphere models and their limitations. The Journal of Chemical Physics. 138(15). 154102–154102. 85 indexed citations
17.
Moučka, Filip, Martin Lı́sal, & William R. Smith. (2012). Molecular Simulation of Aqueous Electrolyte Solubility. 3. Alkali-Halide Salts and Their Mixtures in Water and in Hydrochloric Acid. The Journal of Physical Chemistry B. 116(18). 5468–5478. 63 indexed citations
18.
Moučka, Filip & Ivó Nezbeda. (2009). Multi-particle sampling in Monte Carlo simulations on fluids: efficiency and extended implementations. Molecular Simulation. 35(8). 660–672. 9 indexed citations
19.
Moučka, Filip & Ivó Nezbeda. (2009). Partial molar volume of methanol in water: Effect of polarizability. Collection of Czechoslovak Chemical Communications. 74(4). 559–563. 8 indexed citations
20.
Moučka, Filip & Ivó Nezbeda. (2005). Detection and Characterization of Structural Changes in the Hard-Disk Fluid under Freezing and Melting Conditions. Physical Review Letters. 94(4). 40601–40601. 62 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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