DOI: 10.1021/ct200801b. Efficient Construction of Mesostate Networks from Molecular Dynamics Trajectories

Efficient Construction of Mesostate Networks from Molecular Dynamics Trajectories

10.1021/ct200801b

Crossref journal-article

American Chemical Society (ACS)

Journal of Chemical Theory and Computation (316)

Bibliography

Vitalis, A., & Caflisch, A. (2012). Efficient Construction of Mesostate Networks from Molecular Dynamics Trajectories. Journal of Chemical Theory and Computation, 8(3), 1108â1120.

Authors 2

Andreas Vitalis (first)
Amedeo Caflisch (additional)

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Dates

Type	When
Created	13 years, 7 months ago (Jan. 18, 2012, 8:12 p.m.)
Deposited	5 months ago (March 18, 2025, 7:12 p.m.)
Indexed	3 months, 2 weeks ago (May 6, 2025, 11:53 a.m.)
Issued	13 years, 6 months ago (Feb. 10, 2012)
Published	13 years, 6 months ago (Feb. 10, 2012)
Published Online	13 years, 6 months ago (Feb. 10, 2012)
Published Print	13 years, 5 months ago (March 13, 2012)

Funders 0

None

BibTeX

@article{Vitalis_2012, title={Efficient Construction of Mesostate Networks from Molecular Dynamics Trajectories}, volume={8}, ISSN={1549-9626}, url={http://dx.doi.org/10.1021/ct200801b}, DOI={10.1021/ct200801b}, number={3}, journal={Journal of Chemical Theory and Computation}, publisher={American Chemical Society (ACS)}, author={Vitalis, Andreas and Caflisch, Amedeo}, year={2012}, month=feb, pages={1108–1120} }

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