alvinjenner.bsky.social
@alvinjenner.bsky.social
Reposted
Have you ever wanted to run LAMMPS in the browser (on one core)? No? Well now you can anyway: www.prs.wiki/utilities/la...
LAMMPS Interface | Peter R. Spackman
Run LAMMPS molecular dynamics simulations in your browser
www.prs.wiki
August 27, 2025 at 3:35 AM
Reposted
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
Chemistry in Australia Magazine - Royal Australian Chemical Institute
www.raci.org.au
December 17, 2024 at 7:13 AM