Michael L. Drummond, Ph.D.
Affiliations: | Ohio State University, Columbus, Columbus, OH |
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"Michael Drummond"Mean distance: 8.45 | S | N | B | C | P |
Parents
Sign in to add mentor| Bruce Bursten | grad student | 2005 | Ohio State | |
| (Density functional theory investigations of the ground- and excited -state chemistry of dinuclear organometallic carbonyls.) | ||||
| Angela K. Wilson | post-doc | University of North Texas | ||
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Publications
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| Drummond ML, Cundari TR, Wilson AK. (2013) Cooperative carbon capture capabilities in multivariate mofs decorated with amino acid side chains: A computational study Journal of Physical Chemistry C. 117: 14717-14722 |
| Drummond ML, Wilson AK, Cundari TR. (2012) Carbon Dioxide Migration Pathways in Proteins. The Journal of Physical Chemistry Letters. 3: 830-3 |
| Drummond ML, Wilson AK, Cundari TR. (2012) Nature of protein-CO2 interactions as elucidated via molecular dynamics Journal of Physical Chemistry B. 116: 11578-11593 |
| Drummond ML, Wilson AK, Cundari TR. (2012) The importance of secondary structure in determining CO2-protein binding patterns Journal of Molecular Modeling. 18: 2527-2541 |
| Drummond ML, Wilson AK, Cundari TR. (2012) Carbon dioxide migration pathways in proteins Journal of Physical Chemistry Letters. 3: 830-833 |
| Drummond ML, Cundari TR, Wilson AK. (2012) Protein-based carbon capture: Progress and potential Greenhouse Gases: Science and Technology. 2: 223-238 |
| Das SR, Williams TG, Drummond ML, et al. (2010) A QM/QM multilayer composite methodology: The ONIOM correlation consistent composite approach (ONIOM-ccCA). The Journal of Physical Chemistry. A. 114: 9394-7 |
| Drummond ML, Wilson AK, Cundari TR. (2010) Toward greener carbon capture technologies: A pharmacophore-based approach to predict CO2 binding sites in proteins Energy and Fuels. 24: 1464-1470 |
| Cundari TR, Wilson AK, Drummond ML, et al. (2009) CO2-formatics: how do proteins bind carbon dioxide? Journal of Chemical Information and Modeling. 49: 2111-5 |
| Tekarli SM, Drummond ML, Williams TG, et al. (2009) Performance of density functional theory for 3d transition metal-containing complexes: utilization of the correlation consistent basis sets. The Journal of Physical Chemistry. A. 113: 8607-14 |