| molecular dynamics | MD | 99 | 12 | 2.00121 | 9901023,9901025,etc |
| density functional theory | DFT | 48 | 10 | 1.200656 | 9906026,9906047,etc |
| monte carlo | MC | 74 | 7 | 1.573194 | 9901023,9901032,etc |
| kohn sham | KS | 75 | 6 | 1.50199 | 9909022,9909006,etc |
| hartree fock | HF | 97 | 5 | 2.003424 | 9902060,9902031,etc |
| one component plasma | OCP | 38 | 5 | 1.001224 | 9911014,9911055,etc |
| center of mass | CM | 48 | 4 | 2.000326 | 9901024,9901022,etc |
| random phase approximation | RPA | 20 | 4 | 1.50064 | 9905043,9905060,etc |
| convergent close coupling | CCC | 235 | 4 | 2.003756 | 9906033,9906015,etc |
| configuration interaction | CI | 25 | 4 | 1.000903 | 9906049,9906015,etc |
| stern gerlach | SG | 18 | 3 | 2.002616 | 9901042,9901045,etc |
| binary collision approximation | BCA | 47 | 3 | 2.000364 | 9901054,9901057,etc |
| interaction site reaction field | ISRF | 39 | 3 | 2.001048 | 9901036,9901031,etc |
| local density approximation | LDA | 65 | 3 | 2.002695 | 9909022,9909006,etc |