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APA Citation
Jung, J., Nishima, W., Daniels, M., Bascom, G., Kobayashi, C., Adedoyin, A., Wall, M., Lappala, A., Phillips, D., Fischer, W., Tung, C., Schlick, T., Sugita, Y., & Sanbonmatsu, K. Y. (2019). scaling molecular dynamics beyond 100, 000 processor cores for large‐scale biophysical simulations. Journal of computational chemistry, 40(21), 1919–1930. http://access.bl.uk/ark:/81055/vdc_100086232855.0x00004e