Modeling Biomolecules: Larger Scales, Longer Durations
Publication
, Journal Article
Board, JA; Kalé, LV; Schulten, K; Skeel, RD; Schlick, T
Published in: IEEE Computational Science and Engineering
January 1, 1994
Duke Scholars
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Published In
IEEE Computational Science and Engineering
DOI
ISSN
1070-9924
Publication Date
January 1, 1994
Volume
1
Issue
4
Start / End Page
19 / 30
Citation
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Chicago
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Board, J. A., Kalé, L. V., Schulten, K., Skeel, R. D., & Schlick, T. (1994). Modeling Biomolecules: Larger Scales, Longer Durations. IEEE Computational Science and Engineering, 1(4), 19–30. https://doi.org/10.1109/99.338771
Board, J. A., L. V. Kalé, K. Schulten, R. D. Skeel, and T. Schlick. “Modeling Biomolecules: Larger Scales, Longer Durations.” IEEE Computational Science and Engineering 1, no. 4 (January 1, 1994): 19–30. https://doi.org/10.1109/99.338771.
Board JA, Kalé LV, Schulten K, Skeel RD, Schlick T. Modeling Biomolecules: Larger Scales, Longer Durations. IEEE Computational Science and Engineering. 1994 Jan 1;1(4):19–30.
Board, J. A., et al. “Modeling Biomolecules: Larger Scales, Longer Durations.” IEEE Computational Science and Engineering, vol. 1, no. 4, Jan. 1994, pp. 19–30. Scopus, doi:10.1109/99.338771.
Board JA, Kalé LV, Schulten K, Skeel RD, Schlick T. Modeling Biomolecules: Larger Scales, Longer Durations. IEEE Computational Science and Engineering. 1994 Jan 1;1(4):19–30.
Published In
IEEE Computational Science and Engineering
DOI
ISSN
1070-9924
Publication Date
January 1, 1994
Volume
1
Issue
4
Start / End Page
19 / 30