Now public
About MultiscaleNano
MultiscaleNano is a free, open web platform for nanotechnology and drug-delivery research. Anyone with a browser can design lipid nanoparticles and run a full simulation pipeline — from drug structure through encapsulation, stability, transport, and release — powered by real OpenMM molecular dynamics.
Mission
Lower the barrier to in silico nanocarrier research. No HPC account, no command line, no proprietary lock-in. Built for students, labs, and independent researchers worldwide.
What makes it different
- No-code wizard — mRNA, siRNA, and small-molecule examples with literature lipid presets
- End-to-end pipeline — multiple modules in one session, not a single isolated calculation
- Documented science — every result includes methodology, equations, and uncertainty from MD replicates
- Open source — code on GitHub; extend, audit, and cite it
Important limitations
Results use Martini 3 coarse-grained MD (OpenMM) when deployed with full force-field assets, aligned with nanoHUB-style lipid simulations. Predictions are for comparative screening and hypothesis generation — they should supplement experimental validation. should supplement, not replace, experimental validation. See Methods for full details.
Open source
Source code, architecture, and deployment configs are on GitHub. Contributions and university collaborations welcome — see Partners or email Multiscalenano@outlook.com.