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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
  • 0803 Computer Software
  • 0601 Biochemistry and Cell Biology
  • 0307 Theoretical and Computational 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
  • 0803 Computer Software
  • 0601 Biochemistry and Cell Biology
  • 0307 Theoretical and Computational Chemistry