Mao, B., & Friedman, A. R. (1990). Molecular dynamics simulation by atomic mass weighting.
Chicago Style aipamenaMao, Boryeu, and Alan R. Friedman. Molecular Dynamics Simulation By Atomic Mass Weighting. 1990.
MLA aipamenaMao, Boryeu, and Alan R. Friedman. Molecular Dynamics Simulation By Atomic Mass Weighting. 1990.
Kontuz: berrikusi erreferentzia hauek erabili aurretik.