Simple, Accelerated Process Development.
Process development takes 18–30 months from lab to production. Arvochem integrates optimization, kinetics, and scale-up into one desktop workflow — so you can compress years of development into months with your data staying on your machine.
Four modules. One connected workflow.
Optimization results drive kinetics. Fitted rate constants flow into reactor sizing. Scale-up feeds cost estimates. Everything in a single project file.
Process Optimization
Intelligent surrogate models learn from each experiment and suggest the most informative next run.
- ✓3D response surface with uncertainty
- ✓Pareto front for multi-objective
- ✓Parameter importance ranking
- ✓CSV import & PDF reports
Kinetics Modeling
Fit rate constants from concentration-time data. 17 built-in models with guided wizard selection.
- ✓Guided model selection wizard
- ✓Arrhenius & Eyring analysis
- ✓Semi-batch with feed editor
- ✓Confidence contours
Reactor Scale-Up
Import fitted kinetics directly. Calculate reactor sizing, thermal safety, mixing, and heat transfer.
- ✓Batch / CSTR / PFR / cascade
- ✓Stoessel Class 1-5 safety
- ✓Mixing & heat transfer
- ✓Batch-to-continuous feasibility
Cost Estimator
FreeBallpark CAPEX and OPEX with full flexibility. Custom equipment, overridable defaults, per-scenario notes.
- ✓CEPCI-adjusted correlations
- ✓Custom line items
- ✓Materials, utilities, labor
- ✓PDF cost report export
Fewer experiments
Reach optimal conditions faster — validated on real experimental data from peer-reviewed sources.
Your data. Your machine.
Runs entirely offline. Your reaction data, IP, and experimental results never leave your network — critical for pharma and CDMO environments.
Shorter development timelines
Fewer experiments, connected workflows, and built-in scale-up tools eliminate months of manual iteration and handoffs between disconnected tools.
One connected workflow — no copy-paste between tools
Fitted rate constants flow directly into reactor sizing. Scale-up results feed into cost estimates. Everything lives in a single project file.
One optimizer for every R&D challenge
The same intelligent engine that optimizes chemical reactions works for any experimental problem. Define parameters, measure outcomes, let Arvochem find the optimum.
Process Chemistry
Optimize reaction yield, selectivity, and purity by tuning temperature, catalyst loading, solvent choice, and more.
Analytical Methods
Develop HPLC and GC methods faster — optimize mobile phase composition, gradient, flow rate, and column temperature for best resolution.
Formulation
Cosmetics, coatings, or drug formulations — find the right ingredient ratios for target viscosity, stability, dissolution rate, or texture.
Bioprocess & Enzymes
Optimize cell culture media, fermentation conditions, or enzyme activity — pH, temperature, cofactors, feed strategy.
Materials & Polymers
Tune monomer ratios, curing conditions, or additive loading to hit mechanical, thermal, or optical property targets.
Food & Agriculture
Recipe optimization, preservation studies, fertilizer formulation — any problem with tunable parameters and measurable outcomes.
If your work involves expensive experiments with tunable parameters, Arvochem can help. No coding required.
Validated — not just tested
Every model benchmarked against published experimental data
All optimization, kinetics, and scale-up calculations have been independently verified against peer-reviewed datasets and established engineering references — before any customer touches them.
Smarter experiments. Faster scale-up. Lower development costs.
Join the waitlist and be the first to know when Arvochem launches. Stop spending months on what should take weeks.