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Pseudo-random number generation for Brownian Dynamics and Dissipative Particle Dynamics simulations on GPU devices., , and . J. Comput. Phys., 230 (19): 7191-7201 (2011)Rigid body constraints realized in massively-parallel molecular dynamics on graphics processing units., , , and . Comput. Phys. Commun., 182 (11): 2307-2313 (2011)How to Professionally Develop Reusable Scientific Software - And When Not To., , , and . Comput. Sci. Eng., 21 (2): 66-79 (2019)freud: A software suite for high throughput analysis of particle simulation data., , , , , and . Comput. Phys. Commun., (2020)General purpose molecular dynamics simulations fully implemented on graphics processing units., , and . J. Comput. Phys., 227 (10): 5342-5359 (2008)HOOMD-blue version 3.0 A Modern, Extensible, Flexible, Object-Oriented API for Molecular Simulations., , , and . SciPy, page 24-31. scipy.org, (2020)Optimal Fillings - A new spatial subdivision problem related to packing and covering, , , and . CoRR, (2012)freud: A Software Suite for High Throughput Analysis of Particle Simulation Data., , , , , and . CoRR, (2019)GPU accelerated Discrete Element Method (DEM) molecular dynamics for conservative, faceted particle simulations., , , and . J. Comput. Phys., (2017)Efficient neighbor list calculation for molecular simulation of colloidal systems using graphics processing units., , , , and . Comput. Phys. Commun., (2016)