An algorithm for 3d numerical integration that scales linearly with the size of the molecule
Publication
, Journal Article
Jos; 233, MP; 233rez-Jord; 225; Weitao, Y
Published in: Chem. Phys. Lett.
1995
Duke Scholars
Published In
Chem. Phys. Lett.
Publication Date
1995
Volume
241
Start / End Page
469 / 476
Related Subject Headings
- Chemical Physics
- 51 Physical sciences
- 34 Chemical sciences
- 10 Technology
- 03 Chemical Sciences
- 02 Physical Sciences
Citation
APA
Chicago
ICMJE
MLA
NLM
Jos, 233, M. P., 233rez-Jord, 225, & Weitao, Y. (1995). An algorithm for 3d numerical integration that scales linearly with the size of the molecule. Chem. Phys. Lett., 241, 469–476.
Jos, M. P. 233, 233rez-Jord, 225, and Yang Weitao. “An algorithm for 3d numerical integration that scales linearly with the size of the molecule.” Chem. Phys. Lett. 241 (1995): 469–76.
Jos, 233 MP, 233rez-Jord, 225, Weitao Y. An algorithm for 3d numerical integration that scales linearly with the size of the molecule. Chem Phys Lett. 1995;241:469–76.
Jos, et al. “An algorithm for 3d numerical integration that scales linearly with the size of the molecule.” Chem. Phys. Lett., vol. 241, 1995, pp. 469–76.
Jos, 233 MP, 233rez-Jord, 225, Weitao Y. An algorithm for 3d numerical integration that scales linearly with the size of the molecule. Chem Phys Lett. 1995;241:469–476.
Published In
Chem. Phys. Lett.
Publication Date
1995
Volume
241
Start / End Page
469 / 476
Related Subject Headings
- Chemical Physics
- 51 Physical sciences
- 34 Chemical sciences
- 10 Technology
- 03 Chemical Sciences
- 02 Physical Sciences