"Yousuke Ohno,Rio Yokota,Hiroshi Koyama,Gentaro Morimoto,Aki Hasegawa,Gen Masumoto,Noriaki Okimoto,Yoshinori Hirano,Huda Ibeid,Tetsu Narumi,Makoto Taiji","Petascale molecular dynamics simulation using the fast multipole method on K computer",,"Computer Physics Communications",,"Vol. 185","No. 10","pp. 2575?2585",2014,June