OpenMM 8: Molecular Dynamics Simulation with Machine Learning Potentials. - Peter K. Eastman; Raimondas Galvelis; Raúl P. Peláez; Charlles R. A. Abreu; Stephen E. Farr; Emilio Gallicchio; Anton Gorenko; Michael M. Henry; Frank Hu; Jing Huang 004; Andreas Krämer; Julien Michel; et al. (CoRR, 2023)

An interoperable implementation of collective-variable based enhanced sampling methods in extended phase space within the OpenMM package. - Shitanshu Bajpai; Brian K. Petkov; Muchen Tong; Charlles R. A. Abreu; Nisanth N. Nair; Mark E. Tuckerman (J. Comput. Chem., 2023)