Theoretical Calculation Group Precise structure of nano-scale materials and their dynamical phenomena are often not accessible only by experimental methods. Computer simulation is getting indispensable to compensate for the obscure experimental data and to predict unobservable phenomena. This research group endeavors to simulate the fabrication process of the nano-scale semiconductors and bio-materials mainly by means of molecular dynamics (MD). (T.Watanabe) 　 MD Simulations using an Atomic Potential for Si, O Mixed Systems Structure and Formation Mechanism of SiO2 MD Simulations of Organic Systems Development of Dynamic Bond Type MD Method Copyright © 2005 Ohdomari Laboratory. All Rights Reserved.