石塚助教の論文が J. Chem. Theory Comput. 誌に掲載されました
Ryosuke Ishizuka, Nobuyuki Matubayasi, Energetic Self-Consistent Determination of Atomic Charges of Ionic Liquid through a Combination of Molecular Dynamics Simulation and Density Functional Theory, J. Chem. Theory Comput., 12, 804-811 (2016). DOI: 10.1021/acs.jctc.5b00885
