Molecular mechanics force field parameterization of the fluorescent probe rhodamine 6G using automated frequency matching. - Andrea C. Vaiana; Andreas Schulz; Jürgen Wolfrum; Markus Sauer; Jeremy C. Smith (J. Comput. Chem., 2003)

AFMM: A molecular mechanics force field vibrational parametrization program. - Andrea C. Vaiana; Zoe Cournia; Ion Bogdan Costescu; Jeremy C. Smith (Comput. Phys. Commun., 2005)