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reposted by
Peter Spackman
about 2 months ago
Have you ever wanted to run LAMMPS in the browser (on one core)? No? Well now you can anyway:
www.prs.wiki/utilities/la...
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LAMMPS Interface | Peter R. Spackman
Run LAMMPS molecular dynamics simulations in your browser
https://www.prs.wiki/utilities/lammps-interface
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reposted by
Peter Spackman
10 months ago
Some of our research on rapid prediction of molecular crystal growth mechanisms was featured in the
#RACI
Chemistry in Australia magazine this month, check it out! (especially if you're a RACI member)
www.raci.org.au/resources/pu...
#OzChem
@alvinjenner.bsky.social
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Chemistry in Australia Magazine - Royal Australian Chemical Institute
https://www.raci.org.au/resources/publications/cia
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