David S. Maxwell

Water-induced strong isotropic MXene-bridged graphene sheets for electrochemical energy storage

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

Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids

Molecular dynamics and Monte Carlo simulations favor the .alpha.-helical form for alanine-based peptides in water