Inverse Monte Carlo procedure for conformation determination of macromolecules. - Mark Bathe; Gregory C. Rutledge (J. Comput. Chem., 2003)

A new wavelet-based paradigm for hierarchical coarse-graining applied to materials modeling. - Ahmed E. Ismail; Gregory C. Rutledge; George Stephanopoulos (ACC, 2004)

Using wavelet transforms for multiresolution materials modeling. - Ahmed E. Ismail; Gregory C. Rutledge; George Stephanopoulos (Comput. Chem. Eng., 2005)

Augmenting Control over Exploration Space in Molecular Dynamics Simulators to Streamline De Novo Analysis through Generative Control Policies. - Paloma Gonzalez-Rojas; Andrew Emmel; Luis Martinez; Neil Malur; Gregory C. Rutledge (CoRR, 2023)