Philippe Derreumaux and Normand Mousseau
Article (2007)
Document published while its authors were not affiliated with Polytechnique Montréal
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| PolyPublie URL: | https://publications.polymtl.ca/41306/ |
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| Journal Title: | Journal of Chemical Physics (vol. 126, no. 2) |
| Publisher: | American Institute of Physics |
| DOI: | 10.1063/1.2408414 |
| Official URL: | https://doi.org/10.1063/1.2408414 |
| Date Deposited: | 18 Apr 2023 15:16 |
| Last Modified: | 25 Sep 2024 16:27 |
| Cite in APA 7: | Derreumaux, P., & Mousseau, N. (2007). Coarse-grained protein molecular dynamics simulations. Journal of Chemical Physics, 126(2), 025101 (6 pages). https://doi.org/10.1063/1.2408414 |
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