Efficient equilibration of hard spheres with Newtonian event chains

Complex Crystals from Size-Disperse Spheres

(2019) Praveen K. Bommineni et al.   PHYSICAL REVIEW LETTERS

Magic number colloidal clusters as minimum free energy structures

(2018) Junwei Wang et al.   Nature Communications

Event-chain Monte Carlo algorithms for three- and many-particle interactions

(2017) J. Harland et al.   EPL

Self-Assembly of Colloidal Nanocrystals: From Intricate Structures to Functional Materials

(2016) Michael A. Boles et al.   CHEMICAL REVIEWS

Scalable Metropolis Monte Carlo for simulation of hard shapes

(2016) Joshua A. Anderson et al.   COMPUTER PHYSICS COMMUNICATIONS

Efficient neighbor list calculation for molecular simulation of colloidal systems using graphics processing units

(2016) Michael P. Howard et al.   COMPUTER PHYSICS COMMUNICATIONS

Hard sphere simulation in statistical physics — methodologies and applications

(2016) Masaharu Isobe   MOLECULAR SIMULATION

Strong scaling of general-purpose molecular dynamics simulations on GPUs

(2015) Jens Glaser et al.   COMPUTER PHYSICS COMMUNICATIONS

Hard-sphere melting and crystallization with event-chain Monte Carlo

(2015) Masaharu Isobe et al.   JOURNAL OF CHEMICAL PHYSICS

Parallelized event chain algorithm for dense hard sphere and polymer systems

(2015) Tobias A. Kampmann et al.   JOURNAL OF COMPUTATIONAL PHYSICS

Order through entropy

(2015) Daan Frenkel   NATURE MATERIALS

Colloidal matter: Packing, geometry, and entropy

(2015) V. N. Manoharan   SCIENCE

Generalized event-chain Monte Carlo: Constructing rejection-free global-balance algorithms from infinitesimal steps

(2014) Manon Michel et al.   JOURNAL OF CHEMICAL PHYSICS

Collective translational and rotational Monte Carlo cluster move for general pairwise interaction

(2014) Štěpán Růžička et al.   PHYSICAL REVIEW E

Hard-disk equation of state: First-order liquid-hexatic transition in two dimensions with three simulation methods

(2013) Michael Engel et al.   PHYSICAL REVIEW E

A parameter-free, solid-angle based, nearest-neighbor algorithm

(2012) Jacobus A. van Meel et al.   JOURNAL OF CHEMICAL PHYSICS

Rejection-free Monte Carlo sampling for general potentials

(2012) E. A. J. F. Peters et al.   PHYSICAL REVIEW E

Predictive Self-Assembly of Polyhedra into Complex Structures

(2012) P. F. Damasceno et al.   SCIENCE

Phase diagram of colloidal hard superballs: from cubes via spheres to octahedra

(2012) Ran Ni et al.   Soft Matter

Mesophase behaviour of polyhedral particles

(2011) Umang Agarwal et al.   NATURE MATERIALS

Crystal nucleation of hard spheres using molecular dynamics, umbrella sampling, and forward flux sampling: A comparison of simulation techniques

(2010) L. Filion et al.   JOURNAL OF CHEMICAL PHYSICS

Event-chain Monte Carlo algorithms for hard-sphere systems

(2009) Etienne P. Bernard et al.   PHYSICAL REVIEW E

General purpose molecular dynamics simulations fully implemented on graphics processing units

(2008) Joshua A. Anderson et al.   JOURNAL OF COMPUTATIONAL PHYSICS