Omelyan, I., Mryglod, I., & Folk, R. (2002). New optimized algorithms for molecular dynamics simulations. Condensed Matter Physics.
Chicago Style (17th ed.) CitationOmelyan, I.P, I.M Mryglod, and R. Folk. "New Optimized Algorithms for Molecular Dynamics Simulations." Condensed Matter Physics 2002.
MLA (8th ed.) CitationOmelyan, I.P, et al. "New Optimized Algorithms for Molecular Dynamics Simulations." Condensed Matter Physics, 2002.
Warning: These citations may not always be 100% accurate.