Consumer and brand
Safer, greener products. Scan products, generate validated formulas, and check compliance, no lab required.
- Scan a product
- Test interactions
- Build a formula
- Score sustainability
One platform. Two ways to work.
Scan, test, and formulate safer products, or explore Atomistic Simulation and Drug Design with scientific context from PubChem, ChEMBL, and EPA CompTox. Choose the workspace that fits your question.
Research
Atomistic Simulation and Drug Design for chemists, scientists, and R&D teams. Prepare molecular calculations, explore targets, and review the evidence behind your next step.
- Atomistic Simulation
- Drug Design
130M+
CHEMICALS CATALOGUED
Scientific source records support safer product decisions, molecular inputs for Atomistic Simulation, and biological context for Drug Design.
PubChemChEMBLEPA CompToxRCSB PDB
For everyone
Four ways in, one plain-language answer
However you start, you end up knowing for sure.
Scan a product
Point your camera at a barcode or ingredient list for real chemical identification.
Test interactions
Check whether combining products or ingredients is safe before you mix them.
Build a formula
Generate a validated skincare, soap, or cleaning formula from scratch.
Score sustainability
See how a product or formula stacks up on environmental impact.
For researchers
Two tools. A focused research workspace.
Atomistic Simulation for molecular systems. Drug Design for targets and candidates.
Atomistic Simulation
Configure quantum chemistry, molecular dynamics, and materials workflows. Prepare engine-specific inputs and review assumptions before running calculations with configured compute.
Drug Design
Search biological targets, explore screening methods, and save candidate shortlists. Live target records support research; demonstration scores are not validated predictions.
How it fits together
From a question to a reviewable next step
Consumer tools and Research share a platform, with workflows tailored to different tasks.
Define your question
Choose consumer tools, Atomistic Simulation, or Drug Design for the task at hand.
Prepare your workflow
Select inputs and source records, then configure a calculation or screening approach.
Review your next step
Check assumptions, retain research context, and validate findings before laboratory use.
Atomistic Simulation prepares molecular workflows; Drug Design supports target search and candidate review. Generated setups and illustrative scores require independent validation, and engine execution needs configured compute.
Scientific data sources / Not endorsements
ChEMBL
DBSource records support product analysis, Atomistic Simulation, and Drug Design. Database coverage varies; verify original records before scientific use.