| 2004 |
|---|
| 6 | EE | Richard I. Maurer,
Christopher A. Reynolds:
A multilayered approach to approximating solute polarization.
Journal of Computational Chemistry 25(5): 627-631 (2004) |
| 2000 |
|---|
| 5 | EE | Stuart R. Gooding,
Peter J. Winn,
Richard I. Maurer,
György G. Ferenczy,
John R. Miller,
Jayne E. Harris,
D. Vaughan Griffiths,
Christopher A. Reynolds:
Fully polarizable QM/MM calculations: An application to the nonbonded iodine-oxygen interaction in dimethyl-2-iodobenzoylphosphonate.
Journal of Computational Chemistry 21(6): 478-482 (2000) |
| 4 | EE | Jian Hui Wu,
Christopher A. Reynolds:
Cyclophosphamides as hypoxia-activated diffusible cytotoxins: A theoretical study.
Journal of Computer-Aided Molecular Design 14(4): 307-316 (2000) |
| 1999 |
|---|
| 3 | EE | Peter J. Winn,
György G. Ferenczy,
Christopher A. Reynolds:
Towards improved force fields: III. Polarization through modified atomic charges.
Journal of Computational Chemistry 20(7): 704-712 (1999) |
| 1998 |
|---|
| 2 | EE | Elsa F. Henriques,
Maria João Ramos,
Christopher A. Reynolds:
Inclusion of conserved buried water molecules in the model structure of rat submaxillary kallikrein.
Journal of Computer-Aided Molecular Design 12(6): 547-556 (1998) |
| 1997 |
|---|
| 1 | EE | Elsa F. Henriques,
Maria João Ramos,
Christopher A. Reynolds:
Inclusion of conserved buried water molecules in the model structure of rat submaxillary kallikrein.
Journal of Computer-Aided Molecular Design 11(6): 547-556 (1997) |
