Follow
Daniele Ongari
Daniele Ongari
Data Scientist @ SYENSQO | PhD & PostDoc from EPFL | ChemEng from PoliMI
Verified email at syensqo.com - Homepage
Title
Cited by
Cited by
Year
Understanding the diversity of the metal-organic framework ecosystem
SM Moosavi, A Nandy, KM Jablonka, D Ongari, JP Janet, PG Boyd, Y Lee, ...
Nature Communications 11 (4068), 1-10, 2020
3602020
Big-Data Science in Porous Materials: Materials Genomics and Machine Learning
K Maik Jablonka, D Ongari, S Mohamad Moosavi, B Smit
Chemical Reviews 120 (16), 8037-9014, 2020
339*2020
Accurate characterization of the pore volume in microporous crystalline materials
D Ongari, PG Boyd, S Barthel, M Witman, M Haranczyk, B Smit
Langmuir 33 (51), 14529-14538, 2017
2042017
Pyrene-based metal organic frameworks: from synthesis to applications
FP Kinik, A Ortega-Guerrero, D Ongari, CP Ireland, B Smit
Chemical Society Reviews 50 (5), 3143-3177, 2021
1302021
Building a consistent and reproducible database for adsorption evaluation in covalent–organic frameworks
D Ongari, AV Yakutovich, L Talirz, B Smit
ACS central science 5 (10), 1663-1675, 2019
1102019
Photocatalytic hydrogen generation from a visible-light responsive metal–organic framework system: the impact of nickel phosphide nanoparticles
S Kampouri, TN Nguyen, CP Ireland, B Valizadeh, FM Ebrahim, ...
Journal of Materials Chemistry A 6 (6), 2476-2481, 2018
1002018
Evaluating charge equilibration methods to generate electrostatic fields in nanoporous materials
D Ongari, PG Boyd, O Kadioglu, AK Mace, S Keskin, B Smit
Journal of chemical theory and computation 15 (1), 382-401, 2018
862018
Too many materials and too many applications: an experimental problem waiting for a computational solution
D Ongari, L Talirz, B Smit
ACS central science 6 (11), 1890-1900, 2020
782020
Photocatalytic hydrogen generation from a visible-light-responsive metal–organic framework system: stability versus activity of molybdenum sulfide cocatalysts
TN Nguyen, S Kampouri, B Valizadeh, W Luo, D Ongari, OM Planes, ...
ACS applied materials & interfaces 10 (36), 30035-30039, 2018
732018
A data-science approach to predict the heat capacity of nanoporous materials
SM Moosavi, BÁ Novotny, D Ongari, E Moubarak, M Asgari, Ö Kadioglu, ...
Nature materials 21 (12), 1419-1425, 2022
552022
Diversifying databases of metal organic frameworks for high-throughput computational screening
S Majumdar, SM Moosavi, KM Jablonka, D Ongari, B Smit
ACS applied materials & interfaces 13 (51), 61004-61014, 2021
532021
Using collective knowledge to assign oxidation states of metal cations in metal–organic frameworks
KM Jablonka, D Ongari, SM Moosavi, B Smit
Nature Chemistry 13 (8), 771-777, 2021
52*2021
Metal-organic frameworks as kinetic modulators for branched selectivity in hydroformylation
G Bauer, D Ongari, D Tiana, P Gäumann, T Rohrbach, G Pareras, M Tarik, ...
Nature communications 11 (1), 1059, 2020
512020
In silico discovery of covalent organic frameworks for carbon capture
KS Deeg, D Damasceno Borges, D Ongari, N Rampal, L Talirz, ...
ACS applied materials & interfaces 12 (19), 21559-21568, 2020
492020
Xenon recovery at room temperature using metal–organic frameworks
SK Elsaidi, D Ongari, W Xu, MH Mohamed, M Haranczyk, PK Thallapally
Chemistry–A European Journal 23 (45), 10758-10762, 2017
432017
Metal–organic frameworks invert molecular reactivity: Lewis acidic phosphonium zwitterions catalyze the aldol-tishchenko reaction
G Bauer, D Ongari, X Xu, D Tiana, B Smit, M Ranocchiari
Journal of the American Chemical Society 139 (50), 18166-18169, 2017
382017
Biporous Metal–Organic Framework with Tunable CO2/CH4 Separation Performance Facilitated by Intrinsic Flexibility
A Gładysiak, KS Deeg, I Dovgaliuk, A Chidambaram, K Ordiz, PG Boyd, ...
ACS applied materials & interfaces 10 (42), 36144-36156, 2018
352018
Origin of the strong interaction between polar molecules and copper (II) paddle-wheels in metal organic frameworks
D Ongari, D Tiana, SJ Stoneburner, L Gagliardi, B Smit
The Journal of Physical Chemistry C 121 (28), 15135-15144, 2017
332017
Applicability of tail corrections in the molecular simulations of porous materials
KM Jablonka, D Ongari, B Smit
Journal of chemical theory and computation 15 (10), 5635-5641, 2019
322019
Thermoelasticity of flexible organic crystals from quasi-harmonic lattice dynamics: the case of copper (II) acetylacetonate
J Maul, D Ongari, SM Moosavi, B Smit, A Erba
The journal of physical chemistry letters 11 (20), 8543-8548, 2020
142020
The system can't perform the operation now. Try again later.
Articles 1–20