Blaško, Martin
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1

DFT Functionals for Modeling of Polyethylene Chains Cross-L..:

Blaško, Martin ; Pašteka, Lukáš F. ; Urban, Miroslav
The Journal of Physical Chemistry A.  125 (2021)  34 - p. 7382-7395 , 2021
 
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2

Correction to "DFT Modeling of Cross-Linked Polyethylene: R..:

Blaško, Martin ; Mach, Pavel ; Antušek, Andrej.
The Journal of Physical Chemistry A.  122 (2018)  18 - p. 4591-4592 , 2018
 
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3

DFT Modeling of Cross-Linked Polyethylene: Role of Gold Ato..:

Blaško, Martin ; Mach, Pavel ; Antušek, Andrej.
The Journal of Physical Chemistry A.  122 (2018)  5 - p. 1496-1503 , 2018
 
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5

Density functional theory modeling of C–Au chemical bond fo..:

Antušek, Andrej ; Blaško, Martin ; Urban, Miroslav...
Physical Chemistry Chemical Physics.  19 (2017)  42 - p. 28897-28906 , 2017
 
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7

Chemická väzba a medzimolekulové interakcie ; Chemical bond..:

Urban, Miroslav ; Blaško, Martin ; Černušák, Ivan..
https://kramerius.lib.cas.cz/view/uuid:ac706344-0854-4378-8fc4-3507c9a77034.  ,
 
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8

DFT Functionals for Modeling of Polyethylene Chains Cross-L..:

Martin Blaško (11327015) ; Lukáš F. Pašteka (1953715) ; Miroslav Urban (1953709)
https://figshare.com/articles/dataset/DFT_Functionals_for_Modeling_of_Polyethylene_Chains_Cross-Linked_by_Metal_Atoms_DLPNO_CCSD_T_Benchmark_Calculations/16434818.  , 2021
 
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9

DFT Functionals for Modeling of Polyethylene Chains Cross-L..:

Martin Blaško (11327015) ; Lukáš F. Pašteka (1953715) ; Miroslav Urban (1953709)
https://figshare.com/articles/journal_contribution/DFT_Functionals_for_Modeling_of_Polyethylene_Chains_Cross-Linked_by_Metal_Atoms_DLPNO_CCSD_T_Benchmark_Calculations/16434821.  , 2021
 
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12

Assembly Line: A Tool for Collaborative Modeling of Ontolog..:

, In: 2023 ACM/IEEE International Conference on Model Driven Engineering Languages and Systems Companion (MODELS-C),
Klima, Karel ; Med, Michal ; Blasko, Miroslav... - p. 24-29 , 2023
 
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