Part of the Chemical Engineering Commons

Works by Hai Lin in Chemical Engineering

2014

Adaptive-Partitioning QM/MM Dynamics Simulations: 3. Solvent Molecules Entering and Leaving Protein Binding Sites, Soroosh Pezeshki, Christal Davis, Andreas Heyden, Hai Lin
Faculty Publications

Link

2007

Adaptive Partitioning in Combined Quantum Mechanical and Molecular Mechanical Calculations of Potential Energy Functions for Multiscale Simulations, Andreas Heyden, Hai Lin, Donald G. Truhlar
Faculty Publications

Link