Now live & free·Open to all nanotechnology researchers — no account required

Nanotechnology simulation platform

Design and simulate nanoparticle drug delivery — free, in your browser

MultiscaleNano is an open research tool for the nanotechnology community. Run real OpenMM molecular dynamics from drug structure through encapsulation, stability, and release — no coding, no HPC account.

Free · Open source · Export JSON/CSV · Partner with us

How it works

Three steps — built for researchers, students, and labs

1

Describe your payload

mRNA, siRNA, or small molecule — paste a sequence, PubChem ID, or SMILES. Structure is verified before simulation.

2

Design your nanocarrier

Literature lipid presets (SM-102, ALC-0315, MC3), loading, size, temperature, and target tissue.

3

Run & export

OpenMM MD across the full pipeline. Download results with methodology and uncertainty bands.

Free & accessible

Public web platform. No paywall. Open source on GitHub for anyone in nanotech research.

Full pipeline

Encapsulation through release in one workflow — not isolated calculators.

Real physics

OpenMM molecular dynamics with documented methods — not black-box guesses.

For universities & labs

Adopt MultiscaleNano in courses, compare formulations with your lab data, or co-develop validation studies. Always free for research and education.

Partnership information →