Accelerating the design of new therapeutics with quantitative AI grounded in physics and chemistry.
Predicting properties at the atomic level to unlock breakthrough materials.
Mapping vulnerabilities and optimizing resilience across digital infrastructure.
Enhancing autonomy and precision in GPS-denied and complex environments.
Improving diagnosis and treatment planning through advanced AI-driven cardiac signal analysis.
Smarter Autonomy
Autonomously explores millions of potential chemical pathways, far beyond what a human chemist could evaluate, enabling the discovery of novel molecules and the optimization of compounds for clinical and scale-up success.
Transformation at Scale
Combines and orchestrates multiple LQMs to transform the scale of the research and development process.
We’re not just building smarter models. We’re building AI that understands the physical world. This is Quantitative AI.
SandboxAQ’s SAIR dataset turns 5.2 M protein‑ligand structures into ground‑truth fuel for AI
Alphabet's SandboxAQ teams up with Florida biotech to develop mRNA cancer vaccine
The Secret to Better Airplane Navigation Could Be Inside the Earth’s Crust
Targeting The Heart With AI
Nvidia-backed AI startup SandboxAQ creates new data to speed up drug discovery
SandboxAQ, Nvidia expand quantum AI collaboration
This $5.6 billion Google AI Spinoff Invents New Products from Numerical Data
SandboxAQ Helps Unlock the Next Generation of AI-Driven Chemistry with NVIDIA Technology
KU Leuven and SandboxAQ Partner to Accelerate the Search for Parkinson’s Treatments with AI
U.S. Army Uses AI to Improve Battery Life, Performance
Aramco and SandboxAQ Sign AI Agreement
AI, Quantum, and the Future of Financial Markets
Stop Guessing, Start Predicting: LQMs and the New Era of Scientific Discovery
Building Better Batteries with LQMs
Quantitative AI: Transforming Industries with Large Quantitative Models
SandboxAQ Supports the Open Molecular Software Foundation to Advance Simulation in Life Sciences and Materials Science
How the AI and Quantum Revolution Will Transform Drug Discovery and Medical Diagnostics
Guided Multi-Objective Generative AI to Enhance Structure-based Drug Design
Accelerated Organic Crystal Structure Prediction with Genetic Algorithms and Machine Learning
Massively Parallel Quantum Chemistry: PFAS on Over 1 Million Cloud vCPUs
Machine Learning Guided AQFEP: A Fast & Efficient Absolute Free Energy Perturbation Solution for Virtual Screening
Orbital Optimization of Large Active Spaces via AI-Accelerators
Parallel Implementation of the Density Matrix Renormalization Group Method Achieving a Quarter petaFLOPS Performance on a Single DGX-H100 GPU Node
