| 1 | molecular dynamics | MD | 96 | 5 | 2.005892 | 0710.1272,0710.2996,etc |
| 2 | random phase approximation | RPA | 154 | 4 | 2.00404 | 0710.4881,0710.2195,etc |
| 3 | two dimensional | 2D | 70 | 3 | 2.001824 | 0710.5003,0710.0054,etc |
| 4 | scanning electron microscope | SEM | 4 | 3 | 1.000098 | 0710.2695,0710.5102,etc |
| 5 | random matrix theory | RMT | 19 | 3 | 2.000862 | 0710.0576,0710.5497,etc |
| 6 | one dimensional | 1D | 7 | 3 | 1.000247 | 0710.4899,0710.0054,etc |
| 7 | time projection chamber | TPC | 32 | 3 | 2.002353 | 0710.0205,0710.0172,etc |
| 8 | particle in cell | PIC | 13 | 3 | 1.000972 | 0710.4849,0710.4428,etc |
| 9 | direct numerical simulation | DNS | 31 | 3 | 2.001662 | 0710.3497,0710.5678,etc |
| 10 | configuration interaction | CI | 101 | 3 | 2.00443 | 0710.4676,0710.0008,etc |
| 11 | density functional theory | DFT | 30 | 3 | 2.000457 | 0710.4904,0710.2888,etc |
| 12 | kohn sham | KS | 13 | 3 | 1.000509 | 0710.2888,0710.3321,etc |
| 13 | coupled cluster | CC | 27 | 3 | 1.001121 | 0710.1706,0710.3660,etc |