Enabling Computer-Aided Drug & Material Design for Everyone
This initiative empowers researchers of all backgrounds to utilize powerful computational tools for drug and material design. By streamlining complex workflows with intuitive drag-and-drop interfaces, it democratizes access to these technologies. This fosters innovation and accelerates the development of life-changing solution.
Who We Are
No-code, Cloud-based Drug & Materials Design for Everyone
At the forefront of computational chemistry innovation, revolutionizing drug discovery and materials design through cutting-edge technology. Our mission is to empower researchers and pharmaceutical companies with a state-of-the-art platform for molecular docking and advanced simulations.
- Cloud-based computational chemistry platform for drug discovery and materials design
- Integrates multiple software modules including Autodock Vina, RDkit, GROMACS, and quantum chemistry tools
- User-friendly interface for workflow design, job management, and result analysis
At QuantaBricks, we're not just building software; we're fostering a community of innovation. Our team of experts continually develops new algorithms and features, ensuring our users stay at the cutting edge of computational chemistry. Join us in shaping the future of drug discovery and materials science.
Services
CADD
- Structure-based drug design (SBDD)
- New drug design
- Virtual computer selection
- Quantitative structure-activity relationship
- Absorption, distribution, metabolism, excretion and toxicity (ADMET) property optimization
Material Design
- Battery Developer
- Catalyst Explorer
- Alloy Designer
- Polymer Explorer
- Optics Simulator
- Lubriant Optimizer
- And more customized needs
CRO
- Efficient Custom Calculation Processing
- 1-Minute Interactive Report Generation
- Experimental Data Management
Flexible Plans for Every Need
Choose the plan that best fits your research requirements
Free Plan
- Basic computational modules
- 5 free tokens/month
- Community Support
- Advanced simulations modules
- Priority processing
VIP Subscription
- All advanced simulation modules
- 100 tokens/momth
- Priority job scheduling
- Dedicated support
- Custom workflow creation
Additional Compute
- Pay-as-you-go model
- High-performance computing
- Quantum chemistry calculations
- Molecular dynamics simulations
- Bulk discounts available
Contact
Address
211 Warren Street
Newark, NJ 07103
Email Us
contact@quanta-bricks.com