Computational Tools for Molecular Modeling
A Central Interface Connecting
Researchers to the Cutting Edge
Protein structure prediction, binder design, conformational sampling, and more. 9 state-of-the-art models. One unified platform. Cloud or HPC — your choice.
Platform
Everything you need to run molecular models
Web Interface
Submit jobs through a clean, intuitive web interface. Configure parameters, upload inputs, and monitor progress — no command line needed.
Dual Compute
Route jobs to cloud Kubernetes GPUs or your on-prem HPC Slurm cluster. Choose the right compute target for each job.
AI Assistant
Natural language interface to discover models, compose parameters, interpret results, and design multi-step computational pipelines.
REST API
Programmatic access via API tokens. Integrate molecular modeling into your existing pipelines, notebooks, and automation workflows.
Trust & Security
Built for research teams
Secure Cloud
All data encrypted in transit and at rest. SOC2-ready infrastructure.
Own Your IP
Your data stays yours. No model training on your inputs. Full data isolation.
GPU at Scale
NVIDIA L4 GPUs with 24GB VRAM. Auto-scaling infrastructure powered by Kubernetes.
Start running models today
Create an account and submit your first job in minutes. No setup required.