Reif, M. M., & Oostenbrink, C. (2014). Net charge changes in the calculation of relative ligand-binding free energies via classical atomistic molecular dynamics simulation. BlackWell Publishing Ltd.
Chicago Style CitationReif, Maria M., and Chris Oostenbrink. Net Charge Changes in the Calculation of Relative Ligand-binding Free Energies Via Classical Atomistic Molecular Dynamics Simulation. BlackWell Publishing Ltd, 2014.
MLA CitationReif, Maria M., and Chris Oostenbrink. Net Charge Changes in the Calculation of Relative Ligand-binding Free Energies Via Classical Atomistic Molecular Dynamics Simulation. BlackWell Publishing Ltd, 2014.
Warning: These citations may not always be 100% accurate.