Crossref journal-article
American Chemical Society (ACS)
Journal of Chemical Theory and Computation (316)
Bibliography

Bereau, T., Kramer, C., & Meuwly, M. (2013). Leveraging Symmetries of Static Atomic Multipole Electrostatics in Molecular Dynamics Simulations. Journal of Chemical Theory and Computation, 9(12), 5450–5459.

Authors 3
  1. Tristan Bereau (first)
  2. Christian Kramer (additional)
  3. Markus Meuwly (additional)
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Dates
Type When
Created 11 years, 9 months ago (Nov. 5, 2013, 5:18 p.m.)
Deposited 1 year, 3 months ago (May 19, 2024, 2:56 a.m.)
Indexed 2 weeks, 5 days ago (Aug. 6, 2025, 8:51 a.m.)
Issued 11 years, 9 months ago (Nov. 20, 2013)
Published 11 years, 9 months ago (Nov. 20, 2013)
Published Online 11 years, 9 months ago (Nov. 20, 2013)
Published Print 11 years, 8 months ago (Dec. 10, 2013)
Funders 0

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@article{Bereau_2013, title={Leveraging Symmetries of Static Atomic Multipole Electrostatics in Molecular Dynamics Simulations}, volume={9}, ISSN={1549-9626}, url={http://dx.doi.org/10.1021/ct400803f}, DOI={10.1021/ct400803f}, number={12}, journal={Journal of Chemical Theory and Computation}, publisher={American Chemical Society (ACS)}, author={Bereau, Tristan and Kramer, Christian and Meuwly, Markus}, year={2013}, month=nov, pages={5450–5459} }