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ACKS2: Atom-condensed Kohn-Sham DFT approximated to second order

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POLARIZABLE FORCE-FIELD, MOLECULAR-DYNAMICS SIMULATIONS, DENSITY-FUNCTIONAL THEORY, ELECTRONEGATIVITY EQUALIZATION METHOD, INITIO QUANTUM-CHEMISTRY, CHARGE EQUILIBRATION MODELS, AB-INITIO, FLUCTUATING CHARGE, LINEAR-RESPONSE, GAS-PHASE

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Citation

Please use this url to cite or link to this publication:

MLA
Verstraelen, Toon et al. “ACKS2: Atom-condensed Kohn-Sham DFT Approximated to Second Order.” JOURNAL OF CHEMICAL PHYSICS 138.7 (2013): n. pag. Print.
APA
Verstraelen, T., Ayers, P., Van Speybroeck, V., & Waroquier, M. (2013). ACKS2: Atom-condensed Kohn-Sham DFT approximated to second order. JOURNAL OF CHEMICAL PHYSICS, 138(7).
Chicago author-date
Verstraelen, Toon, PW Ayers, Veronique Van Speybroeck, and Michel Waroquier. 2013. “ACKS2: Atom-condensed Kohn-Sham DFT Approximated to Second Order.” Journal of Chemical Physics 138 (7).
Chicago author-date (all authors)
Verstraelen, Toon, PW Ayers, Veronique Van Speybroeck, and Michel Waroquier. 2013. “ACKS2: Atom-condensed Kohn-Sham DFT Approximated to Second Order.” Journal of Chemical Physics 138 (7).
Vancouver
1.
Verstraelen T, Ayers P, Van Speybroeck V, Waroquier M. ACKS2: Atom-condensed Kohn-Sham DFT approximated to second order. JOURNAL OF CHEMICAL PHYSICS. 2013;138(7).
IEEE
[1]
T. Verstraelen, P. Ayers, V. Van Speybroeck, and M. Waroquier, “ACKS2: Atom-condensed Kohn-Sham DFT approximated to second order,” JOURNAL OF CHEMICAL PHYSICS, vol. 138, no. 7, 2013.
@article{3172961,
  articleno    = {074108},
  author       = {Verstraelen, Toon and Ayers, PW and Van Speybroeck, Veronique and Waroquier, Michel},
  issn         = {0021-9606},
  journal      = {JOURNAL OF CHEMICAL PHYSICS},
  keywords     = {POLARIZABLE FORCE-FIELD,MOLECULAR-DYNAMICS SIMULATIONS,DENSITY-FUNCTIONAL THEORY,ELECTRONEGATIVITY EQUALIZATION METHOD,INITIO QUANTUM-CHEMISTRY,CHARGE EQUILIBRATION MODELS,AB-INITIO,FLUCTUATING CHARGE,LINEAR-RESPONSE,GAS-PHASE},
  language     = {eng},
  number       = {7},
  pages        = {20},
  title        = {ACKS2: Atom-condensed Kohn-Sham DFT approximated to second order},
  url          = {http://dx.doi.org/10.1063/1.4791569},
  volume       = {138},
  year         = {2013},
}

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