Start point 3 for C-O break, G = -807.915918 => rotamer G = -807.921627 => Benzoic acid/benzylamine rotamer, G =-1421.898538

Name: Start point 3 for C-O break, G = -807.915918 => rotamer G = -807.921627 => Benzoic acid/benzylamine rotamer, G =-1421.898538
Creator: Imperial College London
Published: 2022-11-02T19:21:42+08:00