HOOMD-blue: A Python package for high-performance molecular dynamics and hard particle Monte Carlo simulations
Year: 2019
Type: software-paper
Source: Computational Materials Science
Institution: University of Michigan
Language: English
Subfield: Software
Field: Computer Science
Domain: Physical Sciences
Open Access status: bronze
Awards: G121915436, G1418315740, G1554045874, G1645119126, G1866217153, G2008493015, G203625172, G2222600376, G2320086448, G249831736, G2842318776, G2943742035, G2988778103, G3945850812, G4429860917, G4652570887, G498139845, G5959670421, XSEDE: eXtreme Science and Engineering Discovery Environment, NSF-ITR-(ASE)-(sim+int+dmc) "Geometry, Order and Packing: New Computational and Analytical Tools", CDS&E: Fast, scalable GPU-enabled software for predictive materials design & discovery, G8269158468, G834413596, G8906985441, G969889393
OpenAlex ID: W2980609865