H. L. Woodcock

Use of Nonequilibrium Work Methods to Compute Free Energy Differences Between Molecular Mechanical and Quantum Mechanical Representations of Molecular Systems.

Phillip S. Hudson, S. Boresch, H. L. Woodcock, 2015, The journal of physical chemistry letters.

Interfacing Q‐Chem and CHARMM to perform QM/MM reaction path calculations

A. Gilbert, M. Hodošček, Bernard R. Brooks, 2007, J. Comput. Chem..

Vibrational subsystem analysis: A method for probing free energies and correlations in the harmonic limit.

Bernard R Brooks, H Lee Woodcock, Yihan Shao, 2008, The Journal of chemical physics.

Web-Based Computational Chemistry Education with CHARMMing II: Coarse-Grained Protein Folding

Benjamin T. Miller, Frank C. Pickard, Vinushka Schalk, 2014, PLoS Comput. Biol..

Fragment-Based Docking: Development of the CHARMMing Web User Interface as a Platform for Computer-Aided Drug Design

Yuri Pevzner, H. Lee Woodcock, Amedeo Caflisch, 2014, J. Chem. Inf. Model..

Web-Based Computational Chemistry Education with CHARMMing III: Reduction Potentials of Electron Transfer Proteins

Benjamin T. Miller, T. Ichiye, Vinushka Schalk, 2014, PLoS Comput. Biol..

Ligand-Induced Proton Transfer and Low-Barrier Hydrogen Bond Revealed by X-ray Crystallography.

Jacqueline C. Hargis, A. Renslo, H. Woodcock, 2015, Journal of the American Chemical Society.