2017
Ikebata, H., Hongo, K., Isomura, T., Maezono, R., Yoshida, R., Bayesian molecular design with a chemical language model. Journal of Computer-Aided Molecular Design. 31(4):379-391 (2017). DOI: https://doi.org/10.1007/s10822-016-0008-
Ikebata, H., Hongo, K., Isomura, T., Maezono, R., Yoshida, R., Bayesian molecular design with a chemical language model. Journal of Computer-Aided Molecular Design. 31(4):379-391 (2017). DOI: https://doi.org/10.1007/s10822-016-0008-