Martin Lisal

Czech Republic

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Articles (16)

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2025

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2025

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2024

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2024

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2022

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2022

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2022

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2022

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2022

Collaborators (7)

Josep Bonet Avalos

Professor

Universitat Rovira i Virgili

SPAIN

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Milan Předota

Associate Professor

University of South Bohemia

CZECH REPUBLIC

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Allan D. Mackie

Professor (Catedrático)

Universitat Rovira i Virgili

SPAIN

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Karel Šindelka

Czech Academy of Sciences, Institute of Chemical Process Fundamentals

CZECH REPUBLIC

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Filip Moučka

Jan Evangelista Purkyně University in Ústí nad Labem

CZECH REPUBLIC

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Paola Carbone

The University of Manchester

UNITED KINGDOM

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GIANLUCA BOCCARDO

Assistant Professor

Politecnico di Torino

ITALY

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Martin Lisal

Research Interests

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Articles (16)

Confined active particles: wall accumulation and correspondence between active and fluid systems

Understanding interfacial structure and preferential adsorption in mixed alkali-halide electrolytes at graphene oxide electrodes by constant potential molecular dynamics simulations

Generalized energy-conserving dissipative particle dynamics with mass transfer: coupling between energy and mass exchange

Modeling temperature-dependent transport properties in dissipative particle dynamics: A top-down coarse-graining toward realistic dynamics at the mesoscale

Structure and self-diffusivity of mixed-cation electrolytes between neutral and charged graphene sheets

Green–Kubo expressions for transport coefficients from dissipative particle dynamics simulations revisited

Structure and self-diffusivity of alkali-halide electrolytes in neutral and charged graphene nanochannels

Molecular simulations of alkali metal halide hydrates

Adsorption, Diffusion, and Transport of C1 to C3 Alkanes and Carbon Dioxide in Dual-Porosity Kerogens: Insights from Molecular Simulations

Transport coefficients from Einstein–Helfand relations using standard and energy-conserving dissipative particle dynamics methods

Generalized Energy-Conserving Dissipative Particle Dynamics with Mass Transfer. Part 1: Theoretical Foundation and Algorithm

Generalized Energy-Conserving Dissipative Particle Dynamics with Mass Transfer. Part 2: Applications and Demonstrations

Molecular dynamics of preferential adsorption in mixed alkali–halide electrolytes at graphene electrodes

Generalized Energy-Conserving Dissipative Particle Dynamics with Reactions

DPD Modelling of the Self- and Co-Assembly of Polymers and Polyelectrolytes in Aqueous Media: Impact on Polymer Science

Adsorption of amphiphilic grafted polymers as polymer corrosion inhibitors: insights from mesoscopic simulations

Collaborators (7)

Josep Bonet Avalos

Milan Předota

Allan D. Mackie

Karel Šindelka

Filip Moučka

Paola Carbone

GIANLUCA BOCCARDO

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