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Journal of the American Chemical Society|October 18, 2014
Why can hydrogen sulfide permeate cell membranes?Saleh Riahi, Christopher N RowleyThe Journal of Physical Chemistry. B|April 10, 2013
A Drude polarizable model for liquid hydrogen sulfideSaleh Riahi, Christopher N RowleyJournal of Computational Chemistry|September 3, 2014
The CHARMM-TURBOMOLE interface for efficient and accurate QM/MM molecular dynamics, free energies, and excited state propertiesSaleh Riahi, Christopher N RowleyThe Journal of Physical Chemistry. B|February 7, 2014
Solvation of hydrogen sulfide in liquid water and at the water-vapor interface using a polarizable force fieldSaleh Riahi, Christopher N RowleyJournal of Chemical Theory and Computation|November 24, 2015
The Solvation Structure of Na(+) and K(+) in Liquid Water Determined from High Level ab Initio Molecular Dynamics SimulationsChristopher N Rowley, Benoıt RouxPeerj|June 10, 2016
An explicit-solvent conformation search method using open softwareKari Gaalswyk, Christopher N RowleyThe Journal of Chemical Physics|October 9, 2020
An efficient and accurate model for water with an improved non-bonded potentialMohamad Mohebifar, Christopher N RowleyThe Journal of General Physiology|September 18, 2013
A computational study of barium blockades in the KcsA potassium channel based on multi-ion potential of mean force calculations and free energy perturbationChristopher N Rowley, Benoît RouxPeerj|August 22, 2018
Simulations of lipid bilayers using the CHARMM36 force field with the TIP3P-FB and TIP4P-FB water modelsFatima Sajadi, Christopher N RowleyThe Journal of Chemical Physics|January 19, 2007
Generation of initial trajectories for transition path sampling of chemical reactions with ab initio molecular dynamicsChristopher N Rowley, Tom K WooPageof 8