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Rezlerová, Eliška
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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/..
 
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2

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/..
 
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3

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/..
 
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4

Methane and carbon dioxide indual‐porosityorganic matter: M..:

Rezlerová, Eliška ; Brennan, John K. ; Lísal, Martin
AIChE Journal.  67 (2020)  3 - p. , 2020
Link: https://doi.org/10.1002/..
 
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5

Adsorption and Diffusion of C1 to C4 Alkanes in Dual-Porosi..:

Rezlerová, Eliška ; Zukal, Arnošt ; Čejka, Jiří...
Langmuir.  33 (2017)  42 - p. 11126-11137 , 2017
Link: https://doi.org/10.1021/..
 
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6

Adsorption and Diusion of C1 to C4 Alkanes in Dual-Porosity..:

Rezlerova, Eliska ; Zukal, Arnost ; Cejka, Jir...
Rezlerova , E , Zukal , A , Cejka , J , Siperstein , F , Brennan , J K & Lisal , M 2017 , ' Adsorption and Diusion of C1 to C4 Alkanes in Dual-Porosity Zeolites by Molecular Simulations ' , Langmuir . https://doi.org/10.1021/acs.langmuir.7b01772.  , 2017
Link: https://research.manches..
 
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7

Adsorption and Diffusion of C1 to C4 Alkanes in Dual-Porosi..:

Rezlerová, E. (Eliška) ; Zukal, A. (Arnošt) ; Čejka, J. (Jiří)...
info:eu-repo/grantAgreement/EC/H2020/640979/EU//ShaleXenvironmenT.  , 2017
Link: https://doi.org/10.1021/..
 
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8

Adsorption, Diffusion, and Transport of C 1 to C 3 Alkanes ..:

Eliška Rezlerová (4261255) ; Surendra Kumar Jain (7592336) ; Martin Lísal (1323474)
https://figshare.com/articles/journal_contribution/Adsorption_Diffusion_and_Transport_of_C_sub_1_sub_to_C_sub_3_sub_Alkanes_and_Carbon_Dioxide_in_Dual-Porosity_Kerogens_Insights_from_Molecular_Simulations/21725530.  , 1753
Link: https://doi.org/10.1021/..
 
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