| Performance Of Density-Functional Tight-Binding Models In Describing Hydrogen-Bonded Anionic-Water Clusters | 0 | 0.34 | 2014 |
| An electronic structure theory investigation of the physical chemistry of the intermolecular complexes of cyclopropenylidene with hydrogen halides. | 0 | 0.34 | 2012 |
| Computational Investigation of Protein Chemistry: "S-Nitrosohemoglobin | 0 | 0.34 | 2008 |
