Between algorithm and model: different Molecular Surface definitions for the Poisson-Boltzmann based electrostatic characterization of biomolecules in solution.
- DOI
- 10.4208/cicp.050711.111111s
- Published
- 2013 Jan 1
- Container
- Communications in computational physics
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.4208/cicp.050711.111111s,
title = {Between algorithm and model: different Molecular Surface definitions for the Poisson-Boltzmann based electrostatic characterization of biomolecules in solution.},
author = {Decherchi S and Colmenares J and Catalano CE and Spagnuolo M and Alexov E and Rocchia W},
year = {2013},
journal = {Communications in computational physics},
doi = {10.4208/cicp.050711.111111s},
url = {https://doi.org/10.4208/cicp.050711.111111s}
}RIS
TY - JOUR TI - Between algorithm and model: different Molecular Surface definitions for the Poisson-Boltzmann based electrostatic characterization of biomolecules in solution. AU - Decherchi S AU - Colmenares J AU - Catalano CE AU - Spagnuolo M AU - Alexov E AU - Rocchia W PY - 2013 JO - Communications in computational physics DO - 10.4208/cicp.050711.111111s UR - https://doi.org/10.4208/cicp.050711.111111s ER -
APA
S, D., J, C., CE, C., M, S., E, A., & W, R. (2013). Between algorithm and model: different Molecular Surface definitions for the Poisson-Boltzmann based electrostatic characterization of biomolecules in solution.. Communications in computational physics. https://doi.org/10.4208/cicp.050711.111111s
Source records
- pubmed · retrieved 2026-09-26T10:09:15.176Z