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Raymond A. Poirier:
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- Aisha El-Sherbiny, Raymond A. Poirier
Fortran 90 Code For Molecular Numerical Integration. [Citation Graph (0, 0)][DBLP] HPCS, 2006, pp:33- [Conf]
- Aisha El-Sherbiny, Raymond A. Poirier
An evaluation of the radial part of numerical integration commonly used in DFT. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2004, v:25, n:11, pp:1378-1384 [Journal]
- Cory C. Pye, Raymond A. Poirier
Graphical approach for defining natural internal coordinates. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1998, v:19, n:5, pp:504-511 [Journal]
- Youliang Wang, Raymond A. Poirier
Computational developments in generalized valence bond calculations. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:3, pp:313-325 [Journal]
An Evaluation of Parallel Numerical Hessian Calculations. [Citation Graph (, )][DBLP]
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