Scalable molecular dynamics with NAMD
Scalable molecular dynamics with NAMD is one of 9,000 studies in the ScholarPulse dataset. Key details — Authors: J. C. Phillips, Rosemary Braun, Wei Wang, James C. Gumbart, Emad Tajkhorshid, Elizabeth Villa; Journal / source: Journal of Computational Chemistry; Year: 2005.
| Authors | J. C. Phillips, Rosemary Braun, Wei Wang, James C. Gumbart, Emad Tajkhorshid, Elizabeth Villa |
|---|---|
| Journal / source | Journal of Computational Chemistry |
| Year | 2005 |
| Field | Protein Structure and Dynamics |
| Times cited | 17335 |
| Type | article |
| DOI / link | https://doi.org/10.1002/jcc.20289 |