Hervø-Hansenさんの論文が J. Chem. Theory Comput. 誌に掲載
Stefan Hervø-Hansen, Kazuya Okita, Kento Kasahara, Nobuyuki Matubayasi, Solvent-Environment Dependence of the Excess Chemical Potential and Its Computation Scheme Formulated through Error Minimization, J. Chem. Theory Comput., 21, 1064-1077 (2025). DOI: 10.1021/acs.jctc.4c01000
