Arvochem is pre-launch — join the waitlist for early access →
The platform

Five modules. One connected workflow.

From reaction data through kinetics fitting to reactor sizing — everything is connected. Fitted parameters flow straight into scale-up; optimization results drive your next experiment. One project file. And Arvo, your built-in AI guide, is there in every module — explaining each field, checking your data, and interpreting every result.

Module 1

Process Optimization

Stop running one-factor-at-a-time campaigns. Arvochem learns from each experiment and suggests the most informative next run — finding optimal conditions in 33% fewer experiments, cutting reagent waste and lab time.

  • Multiple acquisition strategies — balance exploration vs exploitation
  • Continuous, categorical, and step-size parameter types
  • Built-in chemistry databases — 360+ solvents, 550+ Henry’s-law pairs, 70+ coformers & counter-ions
  • Heterogeneous catalyst support with physical-property descriptors
  • Transfer learning from related datasets or past campaigns
  • Interactive 3D surface, contour with uncertainty toggle, Pareto front
  • Predicted outcome ± uncertainty on every suggestion
  • Smart stopping — target goals, convergence, diminishing returns
Beyond chemistry

The optimizer isn't just for chemistry.

It's a general-purpose experimental-design engine. Any problem with tunable parameters and a measurable outcome works out of the box — no coding required. The Optimization module runs as a standalone purchase.

Analytical chemistry

HPLC method development

Parameters: % organic, gradient slope, flow rate, column temp

Optimize for: Resolution, peak symmetry

Cosmetics & formulation

Emulsion optimization

Parameters: Surfactant ratio, oil phase %, homogenization speed

Optimize for: Stability, viscosity, texture

Bioprocess

Fermentation optimization

Parameters: Temperature, pH, feed rate, media composition

Optimize for: Titer, cell viability

Materials science

Polymer formulation

Parameters: Monomer ratio, initiator %, cure temperature

Optimize for: Tensile strength, Tg

Food & beverage

Recipe optimization

Parameters: Ingredient ratios, processing conditions

Optimize for: Shelf life, sensory score

Drug formulation

Tablet development

Parameters: Excipient ratios, compression force, granulation time

Optimize for: Dissolution rate, hardness

Module 2

Kinetics Modeling

Fit rate constants directly from concentration–time data. Choose from a comprehensive library of built-in reaction models — from simple rate laws to surface kinetics and enzyme systems — and get publication-ready plots in minutes.

  • 24 built-in models with a guided selection wizard — no kinetics PhD required
  • Robust curve fitting that handles noisy, real-world data
  • Semi-batch support with feed-stream editor and variable-volume tracking
  • Reaction-order analysis and catalyst-behavior diagnostics
  • Arrhenius & Eyring temperature analysis with uncertainty propagation
  • Confidence contours to quantify parameter uncertainty
  • Supports QbD — generate the design space regulatory reviewers expect
Module 3

Reactor Scale-Up

Take your fitted rate law from lab to pilot scale without switching tools. Arvochem sizes the reactor, classifies thermal safety, and handles mixing and heat transfer — all connected to your kinetics data.

  • Reactor sizing for Batch, CSTR, PFR, and cascade configurations
  • Stoessel thermal-safety classification (Class 1–5) with cooling-failure analysis
  • Mixing scale-up — constant P/V, tip speed, or Reynolds number
  • Heat-transfer sizing — jacket or coil, with A/V ratio scaling
  • Batch-to-continuous feasibility assessment
  • Monte Carlo uncertainty propagation from your kinetics fit
  • Built for QbD — proven acceptable ranges and critical process parameters
Module 4

Workup & Isolation

Design the downstream side without leaving the platform — quench, extraction, drying, distillation, crystallization, filtration, and treatment across 11 connected panels, tied together by a shared compound library.

  • 11 unit-operation panels — quench through final isolation
  • Hansen-distance antisolvent picker, miscibility-filtered (screening-grade)
  • Binary VLE α + azeotrope detection for solvent swaps
  • Cocrystallization (Etter + Hansen) and salt screening (pKa matching)
  • Pd-scavenger isotherm library for metal removal
  • Mother-liquor recovery with accumulated-impurity tracking
  • Shared compound library across all 11 panels
Always free

Cost Estimator

Every Arvochem download includes the Cost Estimator at no charge. Get ballpark CAPEX and OPEX estimates without needing a process engineer.

  • Equipment CAPEX with CEPCI-adjusted correlations
  • Custom equipment types — dropdown + free-text entry
  • Lang factor, depreciation years, maintenance % (all overridable)
  • OPEX: materials, utilities, labor, maintenance
  • Custom CAPEX/OPEX line items with per-batch toggle
  • PDF cost report export
  • No subscription required — included in every download

Ready to accelerate your process development?

Join the waitlist and be the first to know when Arvochem launches. Your data stays on your machine.