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Thumbnail of dataset Supporting Dataset: Crystallographic Information and Projected Density of States (PDOS) Data
DatasetSupporting Dataset: Crystallographic Information and Projected Density of States (PDOS) Data
Jul 24, 2026

Ciszewski, Dawid, 2026, "Supporting Dataset: Crystallographic Information and Projected Density of States (PDOS) Data", https://doi.org/10.58132/UFNLAZ, Dane Badawcze UW, V1

DatasetAtomic coordinates of the reaction intermediates for the CO2 reduction reaction towards ethanol and methanol on a 2D MOF
Jul 22, 2026

Osella, Silvio, 2026, "Atomic coordinates of the reaction intermediates for the CO2 reduction reaction towards ethanol and methanol on a 2D MOF", https://doi.org/10.58132/F6JBAS, Dane Badawcze UW, V1

DatasetPhysicochemical characterization data for salts of monovalent metal cations (Li-Cs, Ag) with partially fluorinated alkoxyaluminates: [Al{OCH(CF3)2}4]− and [Al{OC(CH3)(CF3)2}4]
Jul 15, 2026

Malinowski, Przemysław, 2026, "Physicochemical characterization data for salts of monovalent metal cations (Li-Cs, Ag) with partially fluorinated alkoxyaluminates: [Al{OCH(CF3)2}4]− and [Al{OC(CH3)(CF3)2}4]", https://doi.org/10.58132/N6RMVZ, Dane Badawcze UW, V1

DatasetResults of theoretical calculations for AgBeF4 phases
Jul 13, 2026

Kuder, Katarzyna, 2026, "Results of theoretical calculations for AgBeF4 phases", https://doi.org/10.58132/TH2IY7, Dane Badawcze UW, V1

DatasetComputational dataset for Trm5 methyltransferase dynamics and catalysis
Jun 24, 2026

Sanocki, Michał; Jedrzejewski, Mateusz; Stachowicz-Kuśnierz, Anna; Kuźmierkiewicz, Natalia; Sikorska, Julia; Ishikawa, Takao; Hou, Ya-Ming; Kałek, Marcin; Sułkowska, Joanna, 2026, "Computational dataset for Trm5 methyltransferase dynamics and catalysis", https://doi.org/10.58132/OWLKGY, Dane Badawcze UW, V1

DatasetAtomic coordinates for: Competition between charge and energy transfer in 0D/2D nanographene‑graphene heterojunctions
Apr 22, 2026

Osella, Silvio, 2026, "Atomic coordinates for: Competition between charge and energy transfer in 0D/2D nanographene‑graphene heterojunctions", https://doi.org/10.58132/PPRRGV, Dane Badawcze UW, V1

DatasetAtomic coordinates for: Ni and Mo atom pairs as single sites on N-doped carbon for urea formation by simultaneous CO2 and NO3- reduction with pulsed electrocatalysis
Apr 21, 2026

Osella, Silvio, 2026, "Atomic coordinates for: Ni and Mo atom pairs as single sites on N-doped carbon for urea formation by simultaneous CO2 and NO3- reduction with pulsed electrocatalysis", https://doi.org/10.58132/PATSHX, Dane Badawcze UW, V1

DatasetAtomic coordinates of the COF-MOF interfaces for COF-based photocatalysts with three-dimensional ordered macropores for benzylamine oxidation and hydrogen evolution
Apr 21, 2026

Osella, Silvio, 2026, "Atomic coordinates of the COF-MOF interfaces for COF-based photocatalysts with three-dimensional ordered macropores for benzylamine oxidation and hydrogen evolution", https://doi.org/10.58132/AE116E, Dane Badawcze UW, V1

DatasetRelated data for publication: Novel knotted solenoid fold with order-shifted coil arrangement leads to nontrivial 31 topology
Apr 8, 2026

Sikora, Maciej; Mozajew, Mariusz; Sikorska, Julia A.; Bruno da Silva, Fernando; Perlinska, Agata P.; Kluza, Anna; Niewieczerzal, Szymon; Lukaszewicz, Maciej; Wielgus-Kutrowska, Beata; Stachurska-Korzeniowska, Karolina; Jackson, Sophie E.; Sulkowska, Joanna I., 2026, "Related data for publication: Novel knotted solenoid fold with order-shifted coil arrangement leads to nontrivial 31 topology", https://doi.org/10.58132/3YFCPO, Dane Badawcze UW, V1

DatasetResearch data for article: Theoretical prediction of novel Li–Ag(II)–F quantum magnets using evolutionary algorithms
Apr 2, 2026

Kuder, Katarzyna, 2026, "Research data for article: Theoretical prediction of novel Li–Ag(II)–F quantum magnets using evolutionary algorithms", https://doi.org/10.58132/KUS0K0, Dane Badawcze UW, V1

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