| |
| 2005 | ||
|---|---|---|
| 1 | EE | F. Wennmohs, M. Schindler: Development of a multipoint model for sulfur in proteins: A new parametrization scheme to reproduce high-level ab initio interaction energies. Journal of Computational Chemistry 26(3): 283-293 (2005) |
| 1 | M. Schindler | [1] |