石塚助教の論文が Journal of Computational Chemistry 誌に掲載され、ジャーナルの表紙を飾りました
Ryosuke Ishizuka, Nobuyuki Matubayasi, Effective Charges of Ionic Liquid Determined Self-Consistently through Combination of Molecular Dynamics Simulation and Density-Functional Theory, J. Comput. Chem. 38, 2559-2569 (2017). DOI: 10.1002/jcc.24880. Selected as the front cover for Volume 38, Issue 30 (2017)
