The Missing Intelligence Layer

Every major industry built a digital brain.
Metals never did. We're changing that.

METALLAI turns weeks of metallurgical trial-and-error into overnight answers. Physics-aware AI for alloy prediction and inverse design — so engineers stop guessing and start designing, on the first try.

80%
Fewer experiments
to hit target properties
17×
Faster design search
with quantum-hybrid AutoForge
1st
Trial success in our
validated 42CrMo4 case
$30B+
Lost each year to scrap
& rework globally
Why Now

Pharma has computational discovery. Semiconductors have process simulation.
Metals still run on trial & error.

Every alloy, every heat, every process window — still figured out one melt at a time. Decades of metallurgical intuition are retiring out of the industry with nowhere to go.

Pharma → Computational Discovery Semiconductors → Process Simulation Aerospace → Digital Twins Metals → Still Trial & Error

— The Cost of Trial & Error

Alloy Optimization
~5trials
To meet customer specs via composition + heat treatment
New Alloy Discovery
100+trials
To develop & qualify a new alloy composition
Cost per Scrapped Heat
$1–1.5K
Material, energy, labor & testing wasted per failed trial
New Alloy Program Cost
$10M+
Total cost for a full alloy development program
Time per Optimization
2–6weeks
Each failed trial → scrap, delays, and re-testing
Development Timeline
10–20yrs
From lab concept to certified, commercially available alloy
Annual Industry Loss
$30B+
Lost globally to scrap & rework in metals manufacturing
Knowledge Crisis
56avg age
Skilled metallurgists retiring — expertise lost with no transfer

— What METALLAI Changes

Without AI
  • Multiple trials to hit spec
  • Each off-spec heat → scrapped
  • Weeks of delay per order
  • Relies on senior metallurgist intuition — no digital record
With METALLAI
  • 1–2 high-confidence trials
  • Off-spec heats rescued by adjusting heat treatment
  • Predictions in seconds
  • Expertise captured as computable knowledge
80%
Fewer experiments to hit target properties
1st
Trial success in our validated use case
42CrMo4 steel hit target hardness on trial #1 — confirmed by lab.
METALLAI V2.0 · Platform

Five modules. One intelligence layer.

Prediction, fatigue analysis, inverse design, welding consumable selection, and an AI assistant that chains them together — built on the same physics-aware backbone, deployed end-to-end in the browser.

Module 1 · Available Now

Mechanical Predictor

Composition + process + heat treatment → full mechanical property profile with calibrated uncertainty bands. Hybrid ML + physics, not a black box.

  • YS, UTS, hardness (HV), elongation with 95% CI
  • Hall-Petch grain-boundary strengthening decomposition
  • Zener-Hollomon hot-working physics (forging / rolling)
  • Chvorinov / Niyama / SDAS for casting routes
  • Process feasibility gate (Ac1/Ac3, solidus/liquidus)
  • Domain-distance trust scoring (Mahalanobis)
Module 2 · Available Now

Fatigue Predictor

High-cycle and low-cycle fatigue life from composition + heat-treatment + stress state. Defect-sensitive, surface-condition-aware, R-ratio aware.

  • S-N curves & endurance limits with confidence bands
  • Basquin (HCF) + Coffin-Manson (LCF) HT-aware coefficients
  • Murakami √area for defect-driven cases (castings)
  • Goodman / Gerber mean-stress correction
  • Paris LEFM for crack growth screening
  • Carries seamlessly from mechanical predictions
🔁
Module 3 · AutoForge

Inverse Alloy Design

Flip the question. Give AutoForge target properties — it returns feasible composition + process recipes, ranked by trade-offs you choose.

  • Differential Evolution + Bayesian Optimization + quantum-hybrid search
  • Pareto-front trade-off landscape (cost / manufacturability / properties)
  • Fatigue & weldability gated into the search loop
  • Process-route aware: forging vs casting vs rolling
  • 17× faster design search vs. classical evolutionary methods
  • Auto-generated certification-ready PDF reports
Module 4 · AutoWelding · AutoFlux

Welding Consumable & HAZ Predictor

Ranked consumable recommendations + predicted weld-zone properties + defect-mode probabilities. Built for offshore, Arctic, and sour service.

  • Ranked filler-metal candidates (AWS A5.x classification)
  • Weld-zone YS / UTS / HV / EL / CVN with p10/p90 bands
  • CVN target temperatures from +20°C (room) to −100°C (LNG cryogenic)
  • Defect probabilities: porosity, HAC, sol-cracking, reheat cracking, lamellar tearing, LoF
  • PWHT suggestions tied to alloy + service environment
  • Carries from multilayer base-metal predictions (full audit chain)
Module 5 · METALL · AI Assistant

Conversational Metallurgy Copilot

Talk to your alloy data in plain English. METALL runs predictions, chains multi-step analyses, and explains the physics behind every answer.

  • Runs Mechanical / Fatigue / Multilayer / AutoForge / AutoWelding on command
  • Chains workflows: mechanical → multilayer → welding in one conversation
  • Carry-from-prior-prediction: no re-typing composition
  • Explains the metallurgy behind every prediction (Hollomon-Jaffe, Koistinen-Marburger, etc.)
  • User-confirmed write actions (you approve every job before it runs)
  • Two tiers: Basic (fast) and High (deep reasoning)
Physics & analysis methods inside
Hall-Petch Zener-Hollomon Hollomon-Jaffe Koistinen-Marburger Andrews Ac1/Ac3 Basquin Coffin-Manson Murakami √area Goodman / Gerber Paris LEFM Chvorinov Niyama Caceres SDAS Gibson-Ashby Mahalanobis Trust SHAP Explainability
How AutoForge Works

Give us the targets.
Get back a family of feasible routes.

Engineers don't ask "what are the properties?" — they ask "how do I achieve them?" AutoForge inverts the problem: from target window to composition + process, in seconds.

01

Define Targets

Set yield, UTS, elongation, hardness — plus composition & process constraints.

02

Virtual Exploration

Quantum-hybrid search scans millions of composition + process combinations autonomously.

03

Physics Validation

Every candidate gated by thermodynamic, kinetic & weldability checks. No hallucinations.

04

Pareto-Ranked Results

A family of feasible routes — balanced, aggressive, cost-optimal. You pick the trade-off.

"AutoForge doesn't hand you one answer. It hands you the trade-off landscape — and lets the engineer decide."
Validated Use Cases

From our LinkedIn series:
real alloys, real labs, real numbers.

Two case studies showing METALLAI in action — one for forward prediction, one for inverse design. Both experimentally validated or benchmarked against industry practice.

Use Case #1 · Prediction

Can AI Reduce Alloy Development to a Single Trial?

Alloy: 42CrMo4 · Quench & Temper steel

Target window: 285–340 HB hardness, 880–1080 MPa UTS. Traditional approach would need 5–10 iterations.

292HV
Predicted hardness
280–290HB
Measured in lab ✓
927MPa
Predicted UTS (within target)
±3.7%
Model confidence
Outcome: hit the target window on trial #1. Not just prediction — physics-aware alloy design with ~80% tempered martensite microstructure confirmed by lab.
Use Case #2 · Inverse Design

Same Alloy. Same Composition. Different Performance.

Alloy: 300M · Ultra-high-strength aerospace steel

Targets: 1150 MPa YS, 1300 MPa UTS, 13% elongation. AutoForge returned two legitimate process routes — balanced vs. aggressive.

2
Pareto-optimal routes
17×
Faster than classical search
92s
Quantum-hybrid runtime
1,611s
Classical runtime (same quality)
Outcome: same solution quality, a fraction of the compute. CE, Pcm & fatigue flagged up-front — trade-offs made explicit, not discovered on the shop floor.
The Impact

Strength. Manufacturability. Reliability.
All on the table — at the same time.

METALLAI doesn't just predict numbers. It surfaces the three-way trade-off that every metallurgist knows exists but rarely sees quantified.

80%

Fewer experiments

To hit a target property window — validated on 42CrMo4 and benchmarked on 300M aerospace steel.

17×

Faster design search

Quantum-hybrid annealing reaches the same Pareto front in 92 s vs. 1,611 s classically.

90%+

Prediction accuracy

Validated on 100+ data points at a major Turkish metal manufacturer's R&D facility.

Same Engine. New Frontier.

Can we design alloys that don't exist yet?

Not magic — the same physics-aware search, pointed at a blank slate instead of a known grade.

◉ Today

Predict & Optimize

Hit a target window inside a known alloy family. Composition + process → properties.

◆ AutoForge

Inverse Design

Feasible composition + process routes — with fatigue, weldability & uncertainty gated in.

✦ Next

Novel Alloys

The inverse engine proposes compositions outside the catalogue — from targets alone.

From prediction to design — bridging physics, data, and decisions.

Backed by & built with

METALLAI Logo
KWORKS Logo
Koç University Logo

See METALLAI on your own alloy.

Launch the browser predictor, or request a tailored demo with our team.

⚛ Launch METALLAI V2.0 Request a Demo

Preliminary Results on AI Prediction

At METALLAI, our AI-driven model has demonstrated highly accurate predictions even on a limited dataset. These promising results allow us to accelerate development, bringing our production-ready solution closer for engineers to use seamlessly in their workflows.

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Preliminary Results

Inverse Design & Process Optimization

Engineers don't ask "what are the properties?" — they ask "how do I achieve them?" AutoForge flips the question: you give us the target window, we give you feasible composition + process routes.

  • Target-driven process recipes (quench, temper, cooling rate, time)
  • Pareto-ranked candidates — balanced vs. aggressive trade-offs
  • Manufacturability, fatigue & weldability gated up-front (CE, Pcm)
  • 17× faster than classical search via quantum-hybrid annealing

Currently in validation against real test data. Once verified, it will let engineers optimize processes and material performance with confidence.

Contact Us
Inverse Design

R&D Acceleration

Our mission is to accelerate industrial R&D — enabling faster discovery and development of advanced materials for aerospace, automotive, defense, and energy.

  • Millions of virtual experiments, overnight
  • Physics-aware validation — no hallucinated chemistries
  • Full trade-off landscape between strength, ductility & weldability
  • From target window → certified process, transparently

The goal: design alloys that don't exist yet — the same physics-aware search, pointed at a blank slate instead of a known grade.

Contact Us
R&D Acceleration

Who We Are

METALLAI is building the intelligence layer the metals industry never had. Led by engineers and researchers with deep backgrounds in metallurgy, machine learning, and computational physics, we turn decades of metallurgical intuition into computable, shareable, scalable knowledge.

We're not a prediction tool. We're the institutional memory the industry is about to lose — captured, validated, and turned into a competitive advantage that scales.

Our mission: make Türkiye a global pioneer in the materials industry again — and carry that infrastructure to the world.

Contact Us
Global Network

Request a Demo

See METALLAI V2.0 in action on your own alloy. Drop your email and company below — we typically respond within 24 hours with a personalized session.

METALLAI
AI-Powered Mechanical
Properties Prediction

Steel & Stainless Steel
Aluminum Alloys
Titanium Alloys
Nickel Superalloys
Copper Alloys

Free trial available

Let's talk.

Curious to see METALLAI on your own alloy? → metallai.com · let's talk.