What we believe.
Your data is IP. Treat it that way.
In pharma and CDMO environments, reaction data is intellectual property. Arvochem runs entirely on your machine — no cloud, no telemetry. Your data never touches our servers, or anyone else’s.
Integration beats features.
The most valuable thing Arvochem does isn’t any single calculation. It’s that optimization results feed kinetics, fitted rate constants drive reactor sizing and thermal safety, and scale-up and workup flow into the cost estimate — one project file, no manual handoffs. Individual tools exist; a connected workflow didn’t. The handoffs are where process development loses time, so we removed them.
Modular, not all-or-nothing.
Every lab has tools it already trusts and constraints it can’t change. Take all five modules or only the one you’re missing. Override any default, define your own equipment, add your own cost line items. Arvochem adapts to your process — not the other way around.
Time is the real cost.
A month of delayed scale-up costs more than any software license. Arvochem attacks the timeline directly: fewer experiments to reach optimal conditions, kinetics understood before the plant run, reactors sized right the first time — and no rework between disconnected tools.
Better understanding is greener chemistry.
Every unnecessary experiment consumes reagents, solvents, and energy; every oversized reactor wastes utilities for its working life. Fewer experiments, kinetics before scale, right-sized equipment — better science is greener science.
Everything you need — in one place.
Most tools cover one or two stages. Arvochem covers the full workflow in a single desktop application.