| Air-stable Cu (I) metal–organic framework for hydrogen storage D Sengupta, P Melix, S Bose, J Duncan, X Wang, MR Mian, KO Kirlikovali, ... Journal of the American Chemical Society 145 (37), 20492-20502, 2023 | 60 | 2023 |
| Tailoring Hydrophobicity and Pore Environment in Physisorbents for Improved Carbon Dioxide Capture under High Humidity X Wang, M Alzayer, AJ Shih, S Bose, H Xie, SM Vornholt, CD Malliakas, ... Journal of the American Chemical Society 146 (6), 3943-3954, 2024 | 32 | 2024 |
| Exploring the Structural, Dynamic, and Functional Properties of Metal‐Organic Frameworks through Molecular Modeling F Formalik, K Shi, F Joodaki, X Wang, RQ Snurr Advanced Functional Materials 34 (43), 2308130, 2024 | 28 | 2024 |
| Generation and Computational Characterization of a Complex Staphylococcus aureus Lipid Bilayer F Joodaki, LM Martin, ML Greenfield Langmuir 38 (31), 9481-9499, 2022 | 9 | 2022 |
| Computational study of helical and helix-hinge-helix conformations of an anti-microbial peptide in solution by molecular dynamics and vibrational analysis F Joodaki, LM Martin, ML Greenfield The Journal of Physical Chemistry B 125 (3), 703-721, 2021 | 7 | 2021 |
| Planarity and out-of-plane vibrational modes of tryptophan and tyrosine in biomolecular modeling F Joodaki, LM Martin, ML Greenfield Physical Chemistry Chemical Physics, 2019 | 7 | 2019 |
| Computing Individual Area per Head Group Reveals Lipid Bilayer Dynamics ML Greenfield, LM Martin, F Joodaki The Journal of Physical Chemistry B 126 (50), 10697-10711, 2022 | 3 | 2022 |
| Predicting Partial Atomic Charges in Metal–Organic Frameworks: An Extension to Ionic MOFs TD Pham, F Joodaki, F Formalik, RQ Snurr The Journal of Physical Chemistry C 128 (40), 17165-17174, 2024 | 1 | 2024 |
| Computational Screening to Identify Metal-Organic Frameworks for Water Harvesting F Joodaki, A Rosen, B Bukowski, H Chen, R Snurr 2021 AIChE Annual Meeting, 2021 | 1 | 2021 |
| Molecular Modeling of Normal Modes and Dynamics in Aromatic Rings, Peptides, and a Complex Lipid Bilayer F Joodaki University of Rhode Island, 2020 | 1 | 2020 |
| Small Rotations, Big Effects: Lessons from Water Adsorption in NU-1000 F Formalik, B Mazur, F Joodaki, B Kuchta, RQ Snurr The Journal of Physical Chemistry C, 2025 | | 2025 |
| Strategies for CO2 Capture in Metal-Organic Frameworks in the Presence of Humidity R Snurr, M Alzayer, F Formalik, F Joodaki, J Liu 2024 AIChE Annual Meeting, 2024 | | 2024 |
| Understanding the Effect of Water on CO2 Capture in Metal-Organic Frameworks M Alzayer, F Formalik, F Joodaki, S Kancharlapalli, J Liu, R Snurr 2023 AIChE Annual Meeting, 2023 | | 2023 |
| Computational Study of the Diffusion of Chemical Warfare Agents in Metal-Organic Frameworks in the Presence of Water Molecules F Joodaki, R Snurr 2023 AIChE Annual Meeting, 2023 | | 2023 |
| Comprehensive Computational Study of the Realistic, Complex, and Multicomponent Lipid Bilayer of Staphylococcus Aureus F Joodaki, LM Martin, M Greenfield 2023 AIChE Annual Meeting, 2023 | | 2023 |
| Computational Study of Lipid Dynamics within a Complex Realistic Staphylococcus Aureus Membrane with Lipid and Leaflet Diversity F Joodaki, LM Martin, M Greenfield 2021 AIChE Annual Meeting, 2021 | | 2021 |
| Ensemble Dependence of Mechanical Relaxations and Their Underlying Correlation Functions M Hyde, F Joodaki, M Greenfield 2021 AIChE Annual Meeting, 2021 | | 2021 |
| Generation and Molecular Simulation of a Staphylococcus Aureus Lipid Bilayer with Lipid and Leaflet Diversity F Joodaki, LM Martin, M Greenfield 2020 Virtual AIChE Annual Meeting, 2020 | | 2020 |
| Molecular Modeling of Biological Systems: from a Force Field Study to Modeling of an Anti-Microbial Peptide in Water and a Complex S. aureus Membrane F Joodaki | | 2019 |
| Quantifying Nanostructure within Molecular Simulations Using Geometry-Based Criteria M Greenfield, F Joodaki 2018 AIChE Annual Meeting, 2018 | | 2018 |