| Rank | Title | Journal | Year | PubWeight™‹?› |
|---|---|---|---|---|
| 1 | Modeling heme proteins using atomistic simulations. | Phys Chem Chem Phys | 2006 | 0.97 |
| 2 | Exploring the molecular basis of human manganese superoxide dismutase inactivation mediated by tyrosine 34 nitration. | Arch Biochem Biophys | 2010 | 0.85 |
| 3 | What is the origin of the prepeak in the X-ray scattering of imidazolium-based room-temperature ionic liquids? | J Phys Chem B | 2010 | 0.83 |
| 4 | Effect of confinement on DNA, solvent and counterion dynamics in a model biological nanopore. | Nanoscale | 2014 | 0.78 |
| 5 | Microsecond simulations of DNA and ion transport in nanopores with novel ion-ion and ion-nucleotides effective potentials. | J Comput Chem | 2014 | 0.77 |
| 6 | Dry excess electrons in room-temperature ionic liquids. | J Am Chem Soc | 2011 | 0.75 |