Presentation Information
[D-224P]Ab Initio Molecular Dynamics Simulations Using the Fragment Molecular Orbital Method
○Shuhei Miyakawa1, Yuto Komeiji1, Koji Okuwaki1, Yoshiharu Mori2, Koichiro Kato3, Tatsuya Nakano4, Yuji Mochizuki5, Kaori Fukuzawa1 (1. Grad. Sch. Pharm. Sci., The Univ. of Osaka, 2. ISEE, Kyushu Univ., 3. Grad. Sch. of Eng., Kyushu Univ., 4. RIST, 5. Coll. Sci., Rikkyo Univ.)
Keywords:
Fragment Molecular Orbital method,ab initio molecular dynamics,Biomolecular simulations