| 2009 |
|---|
| 5 | EE | Ritwik Kavathekar,
Subodh Khire,
V. Ganesh,
Anuja P. Rahalkar,
Shridhar R. Gadre:
WebMTA: A web-interface for ab initio geometry optimization of large molecules using molecular tailoring approach.
Journal of Computational Chemistry 30(7): 1167-1173 (2009) |
| 2008 |
|---|
| 4 | EE | V. Ganesh,
Ritwik Kavathekar,
Anuja P. Rahalkar,
Shridhar R. Gadre:
WebProp: Web interface for ab initio calculation of molecular one-electron properties.
Journal of Computational Chemistry 29(3): 488-495 (2008) |
| 2003 |
|---|
| 3 | EE | Shridhar R. Gadre:
Foreword.
Journal of Computational Chemistry 24(4): 408 (2003) |
| 2 | EE | K. Babu,
Shridhar R. Gadre:
Ab initio quality one-electron properties of large molecules: Development and testing of molecular tailoring approach.
Journal of Computational Chemistry 24(4): 484-495 (2003) |
| 1991 |
|---|
| 1 | EE | Shridhar R. Gadre,
Sangeeta Bapat,
Indira Shrivastava:
Computation of Molecular Electrostatic Potential: an Efficient Algorithm and Parallelization.
Computers & Chemistry 15(3): 203-206 (1991) |
