Accelerating Molecular Discovery with AI & Quantum Computing
$CHEMNOVATE bridges the synthesis bottleneck in chemical research, empowering scientists to design, validate, and produce novel compounds with unprecedented efficiency.
Backed by Leaders in Chemistry & AI
Revolutionizing Molecular Design
Our integrated platform combines cutting-edge AI with quantum mechanics to solve the most challenging problems in chemical synthesis.
LLM Interface
Natural language processing for intuitive molecular design specifications and constraints.
Generative Engine
AI-powered molecular structure generation optimized for synthesizability and desired properties.
QM Refinement
Quantum mechanical validation ensuring accurate property prediction and structural stability.
$CHEMNOVATE Tokenomics
Our token powers the entire ecosystem, providing access to computational resources, model usage, and governance rights within the platform.
Compute Access
Stake tokens to access computational resources for molecular simulations
Model Licensing
Use tokens to license proprietary models and algorithms
Governance
Participate in platform development decisions and research priorities
Token Allocation
Development Roadmap
Our strategic plan for building the future of molecular design and synthesis
Phase 1: Foundation
Q3 2023 - Q1 2024Establishing the core platform components and initial token launch.
LLM Interface Development
Natural language processing for molecular design specifications
Initial Generative Model
First version of molecular generative model with basic property prediction
Token Launch
Initial token offering and establishment of tokenomics structure
Join the Future of Chemical Research
Be part of the revolution in molecular design and synthesis. Join our whitelist for early access and investment opportunities.