APA (7th ed.) Citation

Osei-Kuffuor, D., & Fattebert, J. (2014). Accurate and Scalable O ( N ) Algorithm for First-Principles Molecular-Dynamics Computations on Large Parallel Computers. Physical review letters, 112(4), 046401. https://doi.org/10.1103/PhysRevLett.112.046401

Chicago Style (17th ed.) Citation

Osei-Kuffuor, Daniel, and Jean-Luc Fattebert. "Accurate and Scalable O ( N ) Algorithm for First-Principles Molecular-Dynamics Computations on Large Parallel Computers." Physical Review Letters 112, no. 4 (2014): 046401. https://doi.org/10.1103/PhysRevLett.112.046401.

MLA (9th ed.) Citation

Osei-Kuffuor, Daniel, and Jean-Luc Fattebert. "Accurate and Scalable O ( N ) Algorithm for First-Principles Molecular-Dynamics Computations on Large Parallel Computers." Physical Review Letters, vol. 112, no. 4, 2014, p. 046401, https://doi.org/10.1103/PhysRevLett.112.046401.