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Lísal, Martin
125
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1
Generalized energy-conserving dissipative particle dynamics..:
Colella, Giuseppe
;
Mackie, Allan D.
;
Larentzos, James P.
...
Journal of Non-Equilibrium Thermodynamics. 49 (2024) 3 - p. 347-375 , 2024
Link:
https://doi.org/10.1515/..
?
2
Structure and self-diffusivity of mixed-cation electrolytes..:
Rezlerová, Eliška
;
Moučka, Filip
;
Předota, Milan
.
The Journal of Chemical Physics. 160 (2024) 9 - p. , 2024
Link:
https://doi.org/10.1063/..
?
3
Structure of aqueous alkali metal halide electrolyte soluti..:
Dočkal, Jan
;
Mimrová, Pavlína
;
Lísal, Martin
.
Journal of Molecular Liquids. 394 (2024) - p. 123797 , 2024
Link:
https://doi.org/10.1016/..
?
4
Interactions of cationic surfactant-fatty alcohol monolayer..:
Šindelka, Karel
;
Kowalski, Adam
;
Cooke, Michael
..
Journal of Molecular Liquids. 375 (2023) - p. 121385 , 2023
Link:
https://doi.org/10.1016/..
?
5
Structure and self-diffusivity of alkali-halide electrolyte..:
Rezlerová, Eliška
;
Moučka, Filip
;
Předota, Milan
.
Physical Chemistry Chemical Physics. 25 (2023) 32 - p. 21579-21594 , 2023
Link:
https://doi.org/10.1039/..
?
6
Molecular simulations of alkali metal halide hydrates:
Matysová, Pavlína
;
Lísal, Martin
;
Moučka, Filip
Journal of Molecular Liquids. 384 (2023) - p. 122197 , 2023
Link:
https://doi.org/10.1016/..
?
7
Predicting Melt Curves of Energetic Materials Using Molecul..:
Tow, Garrett M.
;
Larentzos, James P.
;
Sellers, Michael S.
..
Propellants, Explosives, Pyrotechnics. 47 (2022) 8 - p. , 2022
Link:
https://doi.org/10.1002/..
?
8
Generalized Energy-Conserving Dissipative Particle Dynamics..:
Lísal, Martin
;
Larentzos, James P.
;
Avalos, Josep Bonet
..
Journal of Chemical Theory and Computation. 18 (2022) 4 - p. 2503-2512 , 2022
Link:
https://doi.org/10.1021/..
?
9
Adsorption, Diffusion, and Transport of C1 to C3 Alkanes an..:
Rezlerová, Eliška
;
Jain, Surendra Kumar
;
Lísal, Martin
Energy & Fuels. 37 (2022) 1 - p. 492-508 , 2022
Link:
https://doi.org/10.1021/..
?
10
Generalized Energy-Conserving Dissipative Particle Dynamics..:
Lísal, Martin
;
Avalos, Josep Bonet
;
Larentzos, James P.
..
Journal of Chemical Theory and Computation. 18 (2022) 12 - p. 7653-7670 , 2022
Link:
https://doi.org/10.1021/..
?
11
Adsorption of amphiphilic grafted polymers as polymer corro..:
Díaz, Javier
;
Soltau, Marko
;
Lísal, Martin
..
Physical Chemistry Chemical Physics. 24 (2022) 19 - p. 11992-12001 , 2022
Link:
https://doi.org/10.1039/..
?
12
Polarizable force fields for accurate molecular simulations..:
Dočkal, Jan
;
Lísal, Martin
;
Moučka, Filip
Journal of Molecular Liquids. 362 (2022) - p. 119659 , 2022
Link:
https://doi.org/10.1016/..
?
13
Molecular dynamics of the interfacial solution structure of..:
Dočkal, Jan
;
Lísal, Martin
;
Moučka, Filip
Journal of Molecular Liquids. 353 (2022) - p. 118776 , 2022
Link:
https://doi.org/10.1016/..
?
14
Molecular dynamics of preferential adsorption in mixed alka..:
Dočkal, Jan
;
Lísal, Martin
;
Moučka, Filip
The Journal of Chemical Physics. 157 (2022) 8 - p. , 2022
Link:
https://doi.org/10.1063/..
?
15
DPD Modelling of the Self- and Co-Assembly of Polymers and ..:
Procházka, Karel
;
Limpouchová, Zuzana
;
Štěpánek, Miroslav
..
Polymers. 14 (2022) 3 - p. 404 , 2022
Link:
https://doi.org/10.3390/..
1-15