Poisson-Boltzmann Calculations: van der Waals or Molecular Surface?

Pang X, Zhou HX

DOI: 10.4208/cicp.270711.140911s
Published: 2013 Jan
Container: Communications in computational physics
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.4208/cicp.270711.140911s,
  title = {Poisson-Boltzmann Calculations: van der Waals or Molecular Surface?},
  author = {Pang X and Zhou HX},
  year = {2013},
  journal = {Communications in computational physics},
  doi = {10.4208/cicp.270711.140911s},
  url = {https://doi.org/10.4208/cicp.270711.140911s}
}

RIS

TY  - JOUR
TI  - Poisson-Boltzmann Calculations: van der Waals or Molecular Surface?
AU  - Pang X
AU  - Zhou HX
PY  - 2013
JO  - Communications in computational physics
DO  - 10.4208/cicp.270711.140911s
UR  - https://doi.org/10.4208/cicp.270711.140911s
ER  -

APA

X, P., & HX, Z. (2013). Poisson-Boltzmann Calculations: van der Waals or Molecular Surface?. Communications in computational physics. https://doi.org/10.4208/cicp.270711.140911s

Source records

pubmed · retrieved 2026-09-25T22:19:09.277Z