| Year |
Citation |
Score |
| 2013 |
Drummond ML, Cundari TR, Wilson AK. Cooperative carbon capture capabilities in multivariate mofs decorated with amino acid side chains: A computational study Journal of Physical Chemistry C. 117: 14717-14722. DOI: 10.1021/Jp4053538 |
0.54 |
|
| 2012 |
Drummond ML, Wilson AK, Cundari TR. Carbon Dioxide Migration Pathways in Proteins. The Journal of Physical Chemistry Letters. 3: 830-3. PMID 26286405 DOI: 10.1021/Jz3001085 |
0.59 |
|
| 2012 |
Drummond ML, Wilson AK, Cundari TR. Nature of protein-CO2 interactions as elucidated via molecular dynamics Journal of Physical Chemistry B. 116: 11578-11593. PMID 22882078 DOI: 10.1021/Jp304770H |
0.602 |
|
| 2012 |
Drummond ML, Wilson AK, Cundari TR. The importance of secondary structure in determining CO2-protein binding patterns Journal of Molecular Modeling. 18: 2527-2541. PMID 22038461 DOI: 10.1007/S00894-011-1276-0 |
0.613 |
|
| 2012 |
Drummond ML, Wilson AK, Cundari TR. Carbon dioxide migration pathways in proteins Journal of Physical Chemistry Letters. 3: 830-833. DOI: 10.1021/jz3001085 |
0.536 |
|
| 2012 |
Drummond ML, Cundari TR, Wilson AK. Protein-based carbon capture: Progress and potential Greenhouse Gases: Science and Technology. 2: 223-238. DOI: 10.1002/Ghg.1287 |
0.597 |
|
| 2010 |
Das SR, Williams TG, Drummond ML, Wilson AK. A QM/QM multilayer composite methodology: The ONIOM correlation consistent composite approach (ONIOM-ccCA). The Journal of Physical Chemistry. A. 114: 9394-7. PMID 20701242 DOI: 10.1021/Jp1060396 |
0.534 |
|
| 2010 |
Drummond ML, Wilson AK, Cundari TR. Toward greener carbon capture technologies: A pharmacophore-based approach to predict CO2 binding sites in proteins Energy and Fuels. 24: 1464-1470. DOI: 10.1021/Ef901132V |
0.595 |
|
| 2009 |
Cundari TR, Wilson AK, Drummond ML, Gonzalez HE, Jorgensen KR, Payne S, Braunfeld J, De Jesus M, Johnson VM. CO2-formatics: how do proteins bind carbon dioxide? Journal of Chemical Information and Modeling. 49: 2111-5. PMID 19705826 DOI: 10.1021/Ci9002377 |
0.642 |
|
| 2009 |
Tekarli SM, Drummond ML, Williams TG, Cundari TR, Wilson AK. 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. PMID 19572689 DOI: 10.1021/Jp811503V |
0.662 |
|
| 2003 |
Bursten BE, Drummond ML, Li J. Spiers memorial lecture. The quantum chemistry of d- and f-element complexes: from an approximate existence to functional happiness. Faraday Discussions. 124: 1-24; discussion 53-. PMID 14527206 DOI: 10.1039/B305317M |
0.501 |
|
| 2002 |
Bursten BE, Chisholm MH, Drummond ML, Gallucci JC, Hollandsworth CB. Cyclooctatetraene ditungsten alkoxides: W2(μ-η5,η5-COT)(OR)4, where R = CH2 tBu, iPr, and tBu Journal of the Chemical Society, Dalton Transactions. 4077-4083. DOI: 10.1039/B205130N |
0.467 |
|
| 2002 |
Bradley PM, Drummond ML, Turro C, Bursten BE. Observation of the photogenerated CO-loss intermediate from [CpFe(CO)] 2(μ-CO)(μ-CHCH3) via time-resolved IR spectroscopy Inorganica Chimica Acta. 334: 371-375. DOI: 10.1016/S0020-1693(02)00766-1 |
0.594 |
|
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