Title | Journal | Journal Categories | Citations | Publication Date |
---|---|---|---|---|
Interatomic Potentials from First-Principles Calculations: The Force-Matching Method | Europhysics Letters |
| 1,150 | 1994 |
10.1103/PhysRevB.41.7892 | ||||
Neural network models of potential energy surfaces | The Journal of Chemical Physics |
| 323 | 1995 |
Representing high-dimensional potential-energy surfaces for reactions at surfaces by neural networks | Chemical Physics Letters |
| 288 | 2004 |
Effective force fields for condensed phase systems from ab initio molecular dynamics simulation: A new method for force-matching | The Journal of Chemical Physics |
| 347 | 2004 |