Cite
Large-scale molecular dynamics simulations of materials on parallel computers.
MLA
Nakano, Aiichiro, et al. “Large-Scale Molecular Dynamics Simulations of Materials on Parallel Computers.” AIP Conference Proceedings, vol. 583, no. 1, Aug. 2001, p. 57. EBSCOhost, widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=asx&AN=5978965&authtype=sso&custid=ns315887.
APA
Nakano, A., Campbell, T. J., Kalia, R. K., Kodiyalam, S., Ogata, S., Shimojo, F., Vashishta, P., & Walsh, P. (2001). Large-scale molecular dynamics simulations of materials on parallel computers. AIP Conference Proceedings, 583(1), 57.
Chicago
Nakano, Aiichiro, Timothy J. Campbell, Rajiv K. Kalia, Sanjay Kodiyalam, Shuji Ogata, Fuyuki Shimojo, Priya Vashishta, and Phillip Walsh. 2001. “Large-Scale Molecular Dynamics Simulations of Materials on Parallel Computers.” AIP Conference Proceedings 583 (1): 57. http://widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=asx&AN=5978965&authtype=sso&custid=ns315887.