Traditional computational chemistry suites cost $50K+/year. MolForge starts free — and scales with your lab.
From first-year grad students to institute directors — the right tools at the right price.
Run docking, QSAR, and property predictions for thesis research. Academic plan at $29/mo — less than a textbook subscription.
Academic · $29/moFull computational pipeline: from screening to MD validation. Comprehensive PDF reports and data exports (SDF, PDB).
Pro PlanTeam tier for your lab: pooled compute, shared knowledge graph, usage analytics, centralized billing.
Team · $79/seat/moShared molecule libraries, collaborative experiments, centralized billing. Team plan from $79/seat/mo.
Team PlanEnterprise features: SAML SSO, multi-lab analytics, centralized billing, dedicated support.
EnterpriseManaged student access for coursework. Usage dashboards for instructors, zero-install browser tools, Chromebook compatible.
Bulk LicensingMolForge replaces a patchwork of expensive, siloed tools with a single integrated platform. Design molecules, run simulations, train models, and export publish-ready data — all from your browser.
Collaboration features designed for how labs actually work.
All lab members contribute to a unified molecular graph. Every experiment, docking result, and generated molecule is connected.
Team allocation, not per-person limits. Distribute GPU hours where they are needed most.
Track compute spend per project, per researcher, per month. Budget with confidence.
Google, Microsoft, or SAML — use your institution's identity provider for seamless access.
Enterprise-grade infrastructure for multi-lab organizations.
From grant-funded postdocs to full research labs — pick a tier that matches your lab size.
For grad students & postdocs
For researchers & biotech startups
For research labs — pool resources across your team
Professional computational chemistry tools at a price that respects academic budgets.