Numerical Poisson–Boltzmann model for continuum membrane systems
Publication
, Journal Article
Botello-Smith, WM; Liu, X; Cai, Q; Li, Z; Zhao, H; Luo, R
Published in: Chemical Physics Letters
January 2013
Duke Scholars
Published In
Chemical Physics Letters
DOI
ISSN
0009-2614
Publication Date
January 2013
Volume
555
Start / End Page
274 / 281
Publisher
Elsevier BV
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
Botello-Smith, W. M., Liu, X., Cai, Q., Li, Z., Zhao, H., & Luo, R. (2013). Numerical Poisson–Boltzmann model for continuum membrane systems. Chemical Physics Letters, 555, 274–281. https://doi.org/10.1016/j.cplett.2012.10.081
Botello-Smith, Wesley M., Xingping Liu, Qin Cai, Zhilin Li, Hongkai Zhao, and Ray Luo. “Numerical Poisson–Boltzmann model for continuum membrane systems.” Chemical Physics Letters 555 (January 2013): 274–81. https://doi.org/10.1016/j.cplett.2012.10.081.
Botello-Smith WM, Liu X, Cai Q, Li Z, Zhao H, Luo R. Numerical Poisson–Boltzmann model for continuum membrane systems. Chemical Physics Letters. 2013 Jan;555:274–81.
Botello-Smith, Wesley M., et al. “Numerical Poisson–Boltzmann model for continuum membrane systems.” Chemical Physics Letters, vol. 555, Elsevier BV, Jan. 2013, pp. 274–81. Crossref, doi:10.1016/j.cplett.2012.10.081.
Botello-Smith WM, Liu X, Cai Q, Li Z, Zhao H, Luo R. Numerical Poisson–Boltzmann model for continuum membrane systems. Chemical Physics Letters. Elsevier BV; 2013 Jan;555:274–281.
Published In
Chemical Physics Letters
DOI
ISSN
0009-2614
Publication Date
January 2013
Volume
555
Start / End Page
274 / 281
Publisher
Elsevier BV
Related Subject Headings
- Chemical Physics
- 51 Physical sciences
- 34 Chemical sciences
- 10 Technology
- 03 Chemical Sciences
- 02 Physical Sciences