Faramarz Joodaki

Molecular Modeling

Michael Greenfield	grad student	2013-2020	University of Rhode Island and Rhode Island College
Randall Q. Snurr	post-doc	2020-2023	Northwestern

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Wang X, Alzayer M, Shih AJ, et al. (2024) Tailoring Hydrophobicity and Pore Environment in Physisorbents for Improved Carbon Dioxide Capture under High Humidity. Journal of the American Chemical Society
Sengupta D, Melix P, Bose S, et al. (2023) Air-Stable Cu(I) Metal-Organic Framework for Hydrogen Storage. Journal of the American Chemical Society
Greenfield ML, Martin LM, Joodaki F. (2022) Computing Individual Area per Head Group Reveals Lipid Bilayer Dynamics. The Journal of Physical Chemistry. B
Joodaki F, Martin LM, Greenfield ML. (2022) Generation and Computational Characterization of a Complex Lipid Bilayer. Langmuir : the Acs Journal of Surfaces and Colloids. 38: 9481-9499
Joodaki F, Martin LM, Greenfield ML. (2021) Computational Study of Helical and Helix-Hinge-Helix Conformations of an Anti-Microbial Peptide in Solution by Molecular Dynamics and Vibrational Analysis. The Journal of Physical Chemistry. B
Joodaki F, Martin LM, Greenfield ML. (2019) Planarity and out-of-plane vibrational modes of tryptophan and tyrosine in biomolecular modeling. Physical Chemistry Chemical Physics : Pccp