Martin Lísal (M Lísal)

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 21

Top Topics

Aqueous Solution

Carbon Nanotubes

Early Breast Cancer

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

Journal of chemical theory and computation

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

D C Malaspina, Martin Lísal, J P Larentzos, J K Brennan, Allan D Mackie, Josep Bonet Avalos
Green-Kubo expressions for transport coefficients from dissipative particle dynamics simulations revisited. Physical chemistry chemical physics : PCCP 26 (2) (2024)
D C Malaspina, Martin Lísal, J P Larentzos, J K Brennan, Allan D Mackie, Josep Bonet Avalos
Green-Kubo expressions for transport coefficients from dissipative particle dynamics simulations revisited. Physical chemistry chemical physics : PCCP 26 (2) (2024)
D C Malaspina, Martin Lísal, J P Larentzos, J K Brennan, Allan D Mackie, Josep Bonet Avalos
Green-Kubo expressions for transport coefficients from dissipative particle dynamics simulations revisited. Physical chemistry chemical physics : PCCP 26 (2) (2024)
David C Malaspina, Martin Lísal, J P Larentzos, J K Brennan, Allan D Mackie, Josep Bonet Avalos
Transport coefficients from Einstein-Helfand relations using standard and energy-conserving dissipative particle dynamics methods. Physical chemistry chemical physics : PCCP 25 (17) (2023)
Eliška Rezlerová, Filip Moučka, Milan Předota, Martin Lísal
Structure and self-diffusivity of alkali-halide electrolytes in neutral and charged graphene nanochannels. Physical chemistry chemical physics : PCCP (2023)
David C Malaspina, Martin Lísal, J P Larentzos, J K Brennan, Allan D Mackie, Josep Bonet Avalos
Transport coefficients from Einstein-Helfand relations using standard and energy-conserving dissipative particle dynamics methods. Physical chemistry chemical physics : PCCP (2023)
David C Malaspina, Martin Lísal, J P Larentzos, J K Brennan, Allan D Mackie, Josep Bonet Avalos
Transport coefficients from Einstein-Helfand relations using standard and energy-conserving dissipative particle dynamics methods. Physical chemistry chemical physics : PCCP (2023)
D C Malaspina, Martin Lísal, J P Larentzos, J K Brennan, Allan D Mackie, Josep Bonet Avalos
Green-Kubo expressions for transport coefficients from dissipative particle dynamics simulations revisited. Physical chemistry chemical physics : PCCP (2023)
David C Malaspina, Martin Lísal, J P Larentzos, J K Brennan, Allan D Mackie, Josep Bonet Avalos
Transport coefficients from Einstein-Helfand relations using standard and energy-conserving dissipative particle dynamics methods. Physical chemistry chemical physics : PCCP (2023)
Javier Díaz, Marko Soltau, Martin Lísal, Paola Carbone, Ignacio Pagonabarraga
Adsorption of amphiphilic grafted polymers as polymer corrosion inhibitors: insights from mesoscopic simulations. Physical chemistry chemical physics : PCCP 24 (19) (2022)
Martin Lísal, Josep Bonet Avalos, James P Larentzos, Allan D Mackie, John K Brennan
Generalized Energy-Conserving Dissipative Particle Dynamics with Mass Transfer. Part 2: Applications and Demonstrations. Journal of chemical theory and computation (2022)
Martin Lísal, James P Larentzos, Josep Bonet Avalos, Allan D Mackie, John K Brennan
Generalized Energy-Conserving Dissipative Particle Dynamics with Reactions. Journal of chemical theory and computation 18 (4) (2022)
Josep Bonet Avalos, Martin Lísal, James P Larentzos, Allan D Mackie, John K Brennan
Generalized Energy-Conserving Dissipative Particle Dynamics with Mass Transfer. Part 1: Theoretical Foundation and Algorithm. Journal of chemical theory and computation (2022)
Karel Procházka, Zuzana Limpouchová, Miroslav Štěpánek, Karel Šindelka, Martin Lísal
DPD Modelling of the Self- and Co-Assembly of Polymers and Polyelectrolytes in Aqueous Media: Impact on Polymer Science. Polymers 14 (3) (2022)
Martin Svoboda, M Guadalupe Jiménez S, Adam Kowalski, Michael Cooke, César Mendoza, Martin Lísal
Structural properties of cationic surfactant-fatty alcohol bilayers: insights from dissipative particle dynamics. Soft matter 17 (43) (2021)
Jan Dočkal, Martin Lísal, Filip Moučka
Molecular Force Field Development for Aqueous Electrolytes: 2. Polarizable Models Incorporating Crystalline Chemical Potential and Their Accurate Simulations of Halite, Hydrohalite, Aqueous Solutions of NaCl, and Solubility. Journal of chemical theory and computation 16 (6) (2020)
Josep Bonet Avalos, Martin Lísal, James P Larentzos, Allan D Mackie, John K Brennan
Generalised dissipative particle dynamics with energy conservation: density- and temperature-dependent potentials. Physical chemistry chemical physics : PCCP 21 (45) (2019)
Martin Lísal, James P Larentzos, Michael S Sellers, Igor V Schweigert, John K Brennan
Dissipative particle dynamics with reactions: Application to RDX decomposition. The Journal of chemical physics 151 (11) (2019)
Martin Svoboda, Martin Lísal
Concentrated aqueous sodium chloride solution in clays at thermodynamic conditions of hydraulic fracturing: Insight from molecular dynamics simulations. The Journal of chemical physics 148 (22) (2018)
Filip Moučka, Jiří Kolafa, Martin Lísal, William R Smith
Chemical potentials of alkaline earth metal halide aqueous electrolytes and solubility of their hydrates by molecular simulation: Application to CaCl2, antarcticite, and sinjarite. The Journal of chemical physics 148 (22) (2018)
Eliška Rezlerová, Arnošt Zukal, Jiří Čejka, Flor R Siperstein, John K Brennan, Martin Lísal
Adsorption and Diffusion of C1 to C4 Alkanes in Dual-Porosity Zeolites by Molecular Simulations. Langmuir : the ACS journal of surfaces and colloids 33 (42) (2017)