Banerjee, Atreyee Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society; Dept Chem, Univ Cambridge, Cambridge, UK;
acs.jpca.1c00903.pdf (出版社版), 3MB
Banerjee, A., Jasrasaria, D., Niblett, S. P., & Wales, D. J. (2021). Crystal Structure Prediction for Benzene Using Basin-Hopping Global Optimization. Journal of Physical Chemistry A, 125(17), 3776-3784. doi:10.1021/acs.jpca.1c00903.