Fitting molecular electrostatic potentials from quantum mechanical calculations
Publication
, Journal Article
Hu, H; Lu, Z; Yang, W
Published in: Journal of Chemical Theory and Computation
2007
Duke Scholars
Published In
Journal of Chemical Theory and Computation
Publication Date
2007
Volume
3
Start / End Page
1004 / 1013
Related Subject Headings
- Chemical Physics
- 3407 Theoretical and computational chemistry
- 3406 Physical chemistry
Citation
APA
Chicago
ICMJE
MLA
NLM
Hu, H., Lu, Z., & Yang, W. (2007). Fitting molecular electrostatic potentials from quantum mechanical calculations. Journal of Chemical Theory and Computation, 3, 1004–1013.
Hu, H., Z. Lu, and W. Yang. “Fitting molecular electrostatic potentials from quantum mechanical calculations.” Journal of Chemical Theory and Computation 3 (2007): 1004–13.
Hu H, Lu Z, Yang W. Fitting molecular electrostatic potentials from quantum mechanical calculations. Journal of Chemical Theory and Computation. 2007;3:1004–13.
Hu, H., et al. “Fitting molecular electrostatic potentials from quantum mechanical calculations.” Journal of Chemical Theory and Computation, vol. 3, 2007, pp. 1004–13.
Hu H, Lu Z, Yang W. Fitting molecular electrostatic potentials from quantum mechanical calculations. Journal of Chemical Theory and Computation. 2007;3:1004–1013.
Published In
Journal of Chemical Theory and Computation
Publication Date
2007
Volume
3
Start / End Page
1004 / 1013
Related Subject Headings
- Chemical Physics
- 3407 Theoretical and computational chemistry
- 3406 Physical chemistry