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 a coarse-grained Lennard-Jones bead model (OpenMM), not atomistic Martini or GROMACS. Predictions are for comparative screening and hypothesis generation — they 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.