Invitation to Quantum Molecular Screening Evaluation (Project Q-Rotate)
Private Evaluation Cohort & Technical Briefing
You are invited to an online technical preview of Project Q-Rotate by Team Eve Count, an invited team candidate in the Quantinuum Singapore Grand Challenge 2026 (Chemistry & Biomolecular Simulation track).
We have developed a coordinate-free quantum molecular screening protocol running on Quantinuum trapped-ion architectures that evaluates structural lock-and-key fit in femtoseconds—without ever exposing your proprietary 3D molecular coordinates.
Who This Is For:
Heads of Discovery Chemistry, CADD, and Structural Biology
Genomic & Clinical Diagnostic Lab Directors exploring quantum workflows
DeepTech & Bio-AI Venture Partners evaluating sovereign quantum platforms
Curious cats, student researchers, and frontier tech explorers who want an intuitive peek behind the curtain
What We’ll Cover (45 Mins):
The 0 Principle: Why the classical cloud docking model is broken for enterprise IP, and how our ancilla parity test evaluates structural resonance with zero coordinate leakage.
Empirical Benchmarks: Live walkthrough of our v2.x benchmark data across 6 real PDB crystallographic targets (including Paxlovid and Rhodopsin) showing 1,000×+ algorithmic step reduction.
Live 3D WebGL Constellation: Interactive demonstration of continuous Lie group burrowing.
Evaluation Cohort Pilot Terms: How partner labs can submit target panels for free quantum evaluation benchmarking ahead of quantum hardware runs in Singapore.
🔗 Explore Ahead of Time:
Interactive Pitch Deck: https://evecount.github.io/quantum_rotation/pitch.html
Live 3D Constellation: https://evecount.github.io/quantum_rotation/constellation.html
Full Project GitHub: evecount/quantum_rotation
Note: Attendance is strictly limited to maintain a high-signal discussion. Registrations are subject to host approval.