| Rank | Title | Journal | Year | PubWeight™‹?› |
|---|---|---|---|---|
| 1 | On the absolute thermodynamics of water from computer simulations: a comparison of first-principles molecular dynamics, reactive and empirical force fields. | J Chem Phys | 2012 | 0.77 |
| 2 | Foraging on the potential energy surface: a swarm intelligence-based optimizer for molecular geometry. | J Chem Phys | 2012 | 0.75 |