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- etomica Public
Etomica is a molecular simulation framework written in Java, developed at the Department of Chemical & Biological Engineering at the University at Buffalo.
etomica/etomica’s past year of commit activity - etomica-site Public
etomica/etomica-site’s past year of commit activity - ZENO Public Forked from usnistgov/ZENO
A software tool based on Monte Carlo methods, ZENO computes material properties at nanoscale.
etomica/ZENO’s past year of commit activity - Cassandra Public Forked from MaginnGroup/Cassandra
Cassandra is a Monte Carlo package to conduct atomistic simulations.
etomica/Cassandra’s past year of commit activity - mapped-averaging Public
Resources to support the use of mapped averaging with other molecular simulation packages
etomica/mapped-averaging’s past year of commit activity - hoomd-blue Public Forked from glotzerlab/hoomd-blue
HOOMD-blue is a general-purpose particle simulation toolkit. It scales from a single CPU core to thousands of GPUs.
etomica/hoomd-blue’s past year of commit activity - ce530-applets Public
etomica/ce530-applets’s past year of commit activity
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