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NCIPLOT: a program for plotting non-covalent interaction regions

Publication ,  Journal Article
Contreras García, J; Keinan, S; Beratan, DN; Yang, W; Johnson, ER; Chaudret, R
Published in: J. Chem. Theory Comput.
2011

Duke Scholars

Published In

J. Chem. Theory Comput.

Publication Date

2011

Issue

7

Start / End Page

625 / 632

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

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Contreras García, J., Keinan, S., Beratan, D. N., Yang, W., Johnson, E. R., & Chaudret, R. (2011). NCIPLOT: a program for plotting non-covalent interaction regions. J. Chem. Theory Comput., (7), 625–632.
Contreras García, J., S. Keinan, D. N. Beratan, W. Yang, E. R. Johnson, and R. Chaudret. “NCIPLOT: a program for plotting non-covalent interaction regions.” J. Chem. Theory Comput., no. 7 (2011): 625–32.
Contreras García J, Keinan S, Beratan DN, Yang W, Johnson ER, Chaudret R. NCIPLOT: a program for plotting non-covalent interaction regions. J Chem Theory Comput. 2011;(7):625–32.
Contreras García, J., et al. “NCIPLOT: a program for plotting non-covalent interaction regions.” J. Chem. Theory Comput., no. 7, 2011, pp. 625–32.
Contreras García J, Keinan S, Beratan DN, Yang W, Johnson ER, Chaudret R. NCIPLOT: a program for plotting non-covalent interaction regions. J Chem Theory Comput. 2011;(7):625–632.

Published In

J. Chem. Theory Comput.

Publication Date

2011

Issue

7

Start / End Page

625 / 632

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