DOI: 10.1021/jp062230r. Simulation of Ca<sup>2+</sup> and Mg<sup>2+</sup> Solvation Using Polarizable Atomic Multipole Potential

Simulation of Ca2+ and Mg2+ Solvation Using Polarizable Atomic Multipole Potential

10.1021/jp062230r

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry B (316)

Bibliography

Jiao, D., King, C., Grossfield, A., Darden, T. A., & Ren, P. (2006). Simulation of Ca2+ and Mg2+ Solvation Using Polarizable Atomic Multipole Potential. The Journal of Physical Chemistry B, 110(37), 18553â18559.

Authors 5

Dian Jiao (first)
Christopher King (additional)
Alan Grossfield (additional)
Thomas A. Darden (additional)
Pengyu Ren (additional)

References 43 Referenced 252

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Dates

Type	When
Created	19 years ago (Aug. 31, 2006, 6:44 a.m.)
Deposited	3 years, 10 months ago (Oct. 17, 2021, 6:35 p.m.)
Indexed	3 weeks, 5 days ago (Aug. 7, 2025, 4:55 a.m.)
Issued	19 years ago (Aug. 31, 2006)
Published	19 years ago (Aug. 31, 2006)
Published Online	19 years ago (Aug. 31, 2006)
Published Print	19 years ago (Sept. 1, 2006)

Funders 0

None

BibTeX

@article{Jiao_2006, title={Simulation of Ca2+ and Mg2+ Solvation Using Polarizable Atomic Multipole Potential}, volume={110}, ISSN={1520-5207}, url={http://dx.doi.org/10.1021/jp062230r}, DOI={10.1021/jp062230r}, number={37}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Jiao, Dian and King, Christopher and Grossfield, Alan and Darden, Thomas A. and Ren, Pengyu}, year={2006}, month=aug, pages={18553–18559} }

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