| 2003 |
|---|
| 9 | EE | Jorge Gálvez:
Prediction of Molecular Volume and Surface of Alkanes by Molecular Topology.
Journal of Chemical Information and Computer Sciences 43(4): 1231-1239 (2003) |
| 2001 |
|---|
| 8 | EE | Rama K. Mishra,
Ramón García-Domenech,
Jorge Gálvez:
Getting Discriminant Functions of Antibacterial Activity from Physicochemical and Topological Parameters.
Journal of Chemical Information and Computer Sciences 41(2): 387-393 (2001) |
| 7 | EE | M. J. Duart,
Ramón García-Domenech,
G. M. Antón-Fos,
Jorge Gálvez:
Optimization of a mathematical topological pattern for the prediction of antihistaminic activity.
Journal of Computer-Aided Molecular Design 15(6): 561-572 (2001) |
| 2000 |
|---|
| 6 | EE | A. M. Ponce,
S. E. Blanco,
A. S. Molina,
Ramón García-Domenech,
Jorge Gálvez:
Study of the Action of Flavonoids on Xanthine-Oxidase by Molecular Topology.
Journal of Chemical Information and Computer Sciences 40(4): 1039-1045 (2000) |
| 5 | EE | Jorge Gálvez,
Ramón García-Domenech,
Carolina de Gregorio-Alapont:
Indices of differences of path lengths: Novel topological descriptors derived from electronic interferences in graphs.
Journal of Computer-Aided Molecular Design 14(7): 679-687 (2000) |
| 1995 |
|---|
| 4 | | Jorge Gálvez,
Ramón García-Domenech,
Jesús Vicente de Julián-Ortiz,
Rosa Soler:
Topological Approach to Drug Design.
Journal of Chemical Information and Computer Sciences 35(2): 272-284 (1995) |
| 3 | | Jorge Gálvez,
Ramón García-Domenech,
Jesús Vicente de Julián-Ortiz,
Rosa Soler:
Topological Approach to Drug Design. [ Erratum to document cited in CA122: 177672].
Journal of Chemical Information and Computer Sciences 35(5): 938-938 (1995) |
| 1994 |
|---|
| 2 | EE | Jorge Gálvez,
Ramón García-Domenech,
M. Teresa Salabert-Salvador,
Rosa Soler:
Charge Indexes. New Topological Descriptors.
Journal of Chemical Information and Computer Sciences 34(3): 520-525 (1994) |
| 1 | EE | Jorge Gálvez,
Ramón García-Domenech,
Jesús Vicente de Julián-Ortiz,
Rosa Soler:
Topological Approach to Analgesia.
Journal of Chemical Information and Computer Sciences 34(5): 1198-1203 (1994) |
