Christian J. Burnham

Anomalously Soft Dynamics of Water in a Nanotube: A Revelation of Nanoscale Confinement

Jean-Marc Zanotti, Chun‐Keung Loong, P. Thiyagarajan et al. · Physical Review Letters · 2004 · 540 citations

Engineering, Nanotube Water, Wetting +20

Effective force fields for condensed phase systems from <i>ab initio</i> molecular dynamics simulation: A new method for force-matching

Sergei Izvekov, Michele Parrinello, Christian J. Burnham et al. · The Journal of Chemical Physics · 2004 · 428 citations

Effective Force Fields, Engineering, Spc-like Potentials +19

Molecular Dynamics Simulation of Ionic Liquids:  The Effect of Electronic Polarizability

Tianying Yan, Christian J. Burnham, Mario G. Del Pópolo et al. · The Journal of Physical Chemistry B · 2004 · 401 citations

Engineering, Molecular Dynamics Simulation, Computational Chemistry +19

Development of transferable interaction models for water. II. Accurate energetics of the first few water clusters from first principles

Sotiris S. Xantheas, Christian J. Burnham, Robert J. Harrison · The Journal of Chemical Physics · 2002 · 393 citations

Engineering, Theoretical Inorganic Chemistry, Computational Chemistry +23

Development of transferable interaction models for water. IV. A flexible, all-atom polarizable potential (TTM2-F) based on geometry dependent charges derived from an <i>ab initio</i> monomer dipole moment surface

Christian J. Burnham, Sotiris S. Xantheas · The Journal of Chemical Physics · 2002 · 256 citations

Engineering, Computational Chemistry, Chemistry +19