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Hilal Daglar
Hilal Daglar
CCTCh Fellow and Postdoctoral Researcher, University of Chicago
Verified email at uchicago.edu
Title
Cited by
Cited by
Year
Effect of metal–organic framework (MOF) database selection on the assessment of gas storage and separation potentials of MOFs
H Daglar, HC Gulbalkan, G Avci, GO Aksu, OF Altundal, C Altintas, ...
Angewandte Chemie International Edition 60 (14), 7828-7837, 2021
2242021
Recent advances, opportunities, and challenges in high-throughput computational screening of MOFs for gas separations
H Daglar, S Keskin
Coordination Chemistry Reviews 422, 213470, 2020
1592020
Database for CO2 Separation Performances of MOFs Based on Computational Materials Screening
C Altintas, G Avci, H Daglar, A Nemati Vesali Azar, S Velioglu, I Erucar, ...
ACS applied materials & interfaces 10 (20), 17257-17268, 2018
1512018
Computational Screening of Metal–Organic Frameworks for Membrane-Based CO2/N2/H2O Separations: Best Materials for Flue Gas Separation
H Daglar, S Keskin
The Journal of Physical Chemistry C 122 (30), 17347-17357, 2018
1062018
An extensive comparative analysis of two MOF databases: high-throughput screening of computation-ready MOFs for CH 4 and H 2 adsorption
C Altintas, G Avci, H Daglar, ANV Azar, I Erucar, S Velioglu, S Keskin
Journal of Materials Chemistry A 7 (16), 9593-9608, 2019
1042019
Computer simulations of 4240 MOF membranes for H 2/CH 4 separations: Insights into structure–performance relations
C Altintas, G Avci, H Daglar, E Gulcay-Ozcan, I Erucar, S Keskin
Journal of Materials Chemistry A 6 (14), 5836-5847, 2018
662018
Exploring the performance limits of MOF/polymer MMMs for O2/N2 separation using computational screening
H Daglar, I Erucar, S Keskin
Journal of Membrane Science 618, 118555, 2021
532021
Combining machine learning and molecular simulations to unlock gas separation potentials of MOF membranes and MOF/polymer MMMs
H Daglar, S Keskin
ACS Applied Materials & Interfaces 14 (28), 32134-32148, 2022
522022
Recent advances in computational modeling of MOFs: From molecular simulations to machine learning
H Demir, H Daglar, HC Gulbalkan, GO Aksu, S Keskin
Coordination Chemistry Reviews 484, 215112, 2023
472023
Computational Selection of High-Performing Covalent Organic Frameworks for Adsorption and Membrane-Based CO2/H2 Separation
GO Aksu, H Daglar, C Altintas, S Keskin
The Journal of Physical Chemistry C 124 (41), 22577-22590, 2020
452020
Metal-organic framework-based materials for the abatement of air pollution and decontamination of wastewater
H Daglar, C Altintas, I Erucar, G Heidari, EN Zare, O Moradi, V Srivastava, ...
Chemosphere 303, 135082, 2022
442022
MOF-based MMMs breaking the upper bounds of polymers for a large variety of gas separations
H Daglar, S Aydin, S Keskin
Separation and Purification Technology 281, 119811, 2022
402022
Prediction of O2/N2 Selectivity in Metal–Organic Frameworks via High-Throughput Computational Screening and Machine Learning
IB Orhan, H Daglar, S Keskin, TC Le, R Babarao
ACS Applied Materials & Interfaces 14 (1), 736-749, 2021
362021
Recent advances in simulating gas permeation through MOF membranes
H Daglar, I Erucar, S Keskin
Materials Advances 2 (16), 5300-5317, 2021
262021
High‐Throughput Screening of Metal Organic Frameworks as Fillers in Mixed Matrix Membranes for Flue Gas Separation
H Daglar, S Keskin
Advanced Theory and Simulations 2 (11), 1900109, 2019
252019
Integrating Molecular Simulations with Machine Learning Guides in the Design and Synthesis of [BMIM][BF4]/MOF Composites for CO2/N2 Separation
H Daglar, HC Gulbalkan, N Habib, O Durak, A Uzun, S Keskin
ACS Applied Materials & Interfaces 15 (13), 17421-17431, 2023
112023
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