David M. Ferguson

Applying Classical, Ab Initio, and Machine-Learning Molecular Dynamics Simulations to the Liquid Electrolyte for Rechargeable Batteries

Improved protein structure prediction using potentials from deep learning

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules J. Am. Chem. Soc. 1995, 117, 5179−5197

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules