E-LIB Suche - Ergebnisse für: Lísal, Martin

1

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/..

2

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/..

3

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/..

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

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/..

8

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/..

9

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/..

10

Generalized Energy-Conserving Dissipative Particle Dynamics..:

Avalos, Josep Bonet ; Lísal, Martin ; Larentzos, James P...
Journal of Chemical Theory and Computation. 18 (2022) 12 - p. 7639-7652 , 2022

Link: https://doi.org/10.1021/..

11

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/..

12

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/..

13

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/..

14

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/..

15

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/..