Performance of DFT in modeling electronic and structural properties of cobalamins. - Jadwiga Kuta; Serguei Patchkovskii; Marek Z. Zgierski; Pawel M. Kozlowski (J. Comput. Chem., 2006)

ForceFit: A code to fit classical force fields to quantum mechanical potential energy surfaces. - Benjamin Waldher; Jadwiga Kuta; Samuel Chen; Neil J. Henson; Aurora E. Clark (J. Comput. Chem., 2010)