A molecular H2 potential for heterogeneous simulations including polarization and many-body van der Waals interactions

Polarizability and alignment of dielectric nanoparticles in an external electric field: Bowls, dumbbells, and cuboids

(2011) Bas W. Kwaadgras et al.   JOURNAL OF CHEMICAL PHYSICS

Many-Body van der Waals Interactions between Graphitic Nanostructures

(2010) Yaroslav V. Shtogun et al.   Journal of Physical Chemistry Letters

A Predictive Model of Hydrogen Sorption for Metal−Organic Materials

(2009) Jonathan L. Belof et al.   Journal of Physical Chemistry C

NVIDIA Tesla: A Unified Graphics and Computing Architecture

(2008) Erik Lindholm et al.   IEEE MICRO

Potential energy surface for interactions between two hydrogen molecules

(2008) Konrad Patkowski et al.   JOURNAL OF CHEMICAL PHYSICS

An Accurate and Transferable Intermolecular Diatomic Hydrogen Potential for Condensed Phase Simulation

(2008) Jonathan L. Belof et al.   Journal of Chemical Theory and Computation