| 2000 |
|---|
| 3 | EE | Derek M. Dolney,
Gregory D. Hawkins,
Paul Winget,
Daniel A. Liotard,
Christopher J. Cramer,
Donald G. Truhlar:
Universal solvation model based on conductor-like screening model.
Journal of Computational Chemistry 21(5): 340-366 (2000) |
| 1999 |
|---|
| 2 | EE | Daniel A. Liotard,
Andrew Holder:
An Implementation of Configuration Interaction in a General Purpose Semiempirical Context.
Journal of Chemical Information and Computer Sciences 39(3): 587-593 (1999) |
| 1995 |
|---|
| 1 | | Daniel A. Liotard,
Gregory D. Hawkins,
Gillian C. Lynch,
Christopher J. Cramer,
Donald G. Truhlar:
Improved Methods for Semiempirical Solvation Models.
Journal of Computational Chemistry 16(4): 422-440 (1995) |
