Projects

Scientific Software

Updated 9 months ago

buildH — Peer-reviewed • Rank 9.5 • Science 95%

buildH: Build hydrogen atoms from united-atom molecular dynamics of lipids and calculate the order parameters - Published in JOSS (2021)

lipids molecular-dynamics-simulation order-parameters python united-atom

Scientific Software · Peer-reviewed

Scientific Software

Updated 9 months ago

pyscal — Peer-reviewed • Rank 6.6 • Science 59%

pyscal: A python module for structural analysis of atomic environments - Published in JOSS (2019)

bond-order-parameters lammps molecular-dynamics nucleation order-parameters solid-state-physics steinhardt steinhardt-bond-order-parameters

Materials Science (34%)

Scientific Software · Peer-reviewed

Updated 9 months ago

https://github.com/killiansheriff/atomisticreversemontecarlo • Rank 7.0 • Science 49%

OVITO Python modifier to generate bulk crystal structures with target Warren-Cowley parameters.

high-entropy-alloys materials-science monte-carlo monte-carlo-simulation order-parameters ovito python-modifiers reverse-monte-carlo warren-cowley-parameters

Updated 9 months ago

https://github.com/killiansheriff/warrencowleyparameters • Rank 8.6 • Science 36%

OVITO Python modifier to compute the Warren-Cowley parameters.

high-entropy-alloys materials-science order-parameters ovito python-modifiers warren-cowley

ecosyste.ms

Data

Tools

Indexes

Applications

Experiments

Open Source Science

buildH — Peer-reviewed • Rank 9.5 • Science 95%

pyscal — Peer-reviewed • Rank 6.6 • Science 59%

https://github.com/killiansheriff/atomisticreversemontecarlo • Rank 7.0 • Science 49%

https://github.com/killiansheriff/warrencowleyparameters • Rank 8.6 • Science 36%