| |
| 2009 | ||
|---|---|---|
| 4 | EE | Joseph E. Davis, Adnan Ozsoy, Sandeep Patel, Michela Taufer: Towards Large-Scale Molecular Dynamics Simulations on Graphics Processors. BICoB 2009: 176-186 |
| 2008 | ||
| 3 | EE | Yang Zhong, G. Lee Warren, Sandeep Patel: Thermodynamic and structural properties of methanol-water solutions using nonadditive interaction models. Journal of Computational Chemistry 29(7): 1142-1152 (2008) |
| 2004 | ||
| 2 | EE | Sandeep Patel, Charles L. Brooks III: CHARMM fluctuating charge force field for proteins: I parameterization and application to bulk organic liquid simulations. Journal of Computational Chemistry 25(1): 1-16 (2004) |
| 1 | EE | Sandeep Patel, Alexander D. MacKerell Jr., Charles L. Brooks III: CHARMM fluctuating charge force field for proteins: II Protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model. Journal of Computational Chemistry 25(12): 1504-1514 (2004) |
| 1 | Charles L. Brooks III | [1] [2] |
| 2 | Joseph E. Davis | [4] |
| 3 | Alexander D. MacKerell Jr. | [1] |
| 4 | Adnan Ozsoy | [4] |
| 5 | Michela Taufer | [4] |
| 6 | G. Lee Warren | [3] |
| 7 | Yang Zhong | [3] |