DynamO: a free ${\cal O}$(N) general event-driven molecular dynamics simulator

Movers and shakers: Granular damping in microgravity

(2011) M. N. Bannerman et al.   PHYSICAL REVIEW E

Exact on-event expressions for discrete potential systems

(2010) Marcus N. Bannerman et al.   JOURNAL OF CHEMICAL PHYSICS

Thermodynamic pressures for hard spheres and closed-virial equation-of-state

(2010) Marcus N. Bannerman et al.   JOURNAL OF CHEMICAL PHYSICS

Simulation of Micelle Formation in the Presence of Solutes

(2010) Jeffrey L. Woodhead et al.   LANGMUIR

Extending the PRIME model for protein aggregation to all 20 amino acids

(2010) Mookyung Cheon et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

Transport properties of highly asymmetric hard-sphere mixtures

(2009) Marcus N. Bannerman et al.   JOURNAL OF CHEMICAL PHYSICS

Single-Speed Molecular Dynamics of Hard Parallel Squares and Cubes

(2009) W. G. Hoover et al.   JOURNAL OF STATISTICAL PHYSICS

Collision statistics in sheared inelastic hard spheres

(2009) Marcus N. Bannerman et al.   PHYSICAL REVIEW E

Structure and stability of helices in square-well homopolymers

(2009) M. N. Bannerman et al.   PHYSICAL REVIEW E

Asynchronous Event-Driven Particle Algorithms

(2009) Aleksandar Donev   SIMULATION-TRANSACTIONS OF THE SOCIETY FOR MODELING AND SIMULATION INTERNATIONAL

Converting to and from Dilated Integers

(2008) R. Raman et al.   IEEE TRANSACTIONS ON COMPUTERS

Event-driven dynamics of rigid bodies interacting via discretized potentials

(2008) Ramses van Zon et al.   JOURNAL OF CHEMICAL PHYSICS

The MARTINI Coarse-Grained Force Field: Extension to Proteins

(2008) Luca Monticelli et al.   Journal of Chemical Theory and Computation

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

(2008) Berk Hess et al.   Journal of Chemical Theory and Computation