# CCG Computer-Aided Molecular Design Reviews
**Vendor:** Chemical Computing Group  
**Category:** [Drug Discovery Software](https://www.g2.com/categories/drug-discovery)
## About CCG Computer-Aided Molecular Design
CCG is a leading developer and provider of Molecular Modeling, Simulations and Machine Learning software to Pharmaceutical and Biotechnology companies as well as Academic institutions throughout the world. CCG continuously develops new technologies with its team of mathematicians, scientists and software engineers and through scientific collaborations with customers.






- [View CCG Computer-Aided Molecular Design pricing details and edition comparison](https://www.g2.com/products/ccg-computer-aided-molecular-design/reviews?section=pricing&secure%5Bexpires_at%5D=2026-06-13+10%3A07%3A32+-0500&secure%5Bsession_id%5D=f1d9892d-a964-425d-b370-6acf5bf6e84b&secure%5Btoken%5D=699a69073ce6c75d0d1e863713ef105294b13632ddb9a0c00187216f0ad5d4de&format=llm_user)

## CCG Computer-Aided Molecular Design Features
**Drug Processing**
- Data Sourcing
- Adaptive Workflows
- High Throughput Screening (HTS)

**Drug Development**
- Simulation and Modeling
- High Content Screening (HCS)
- Empirical Scoring
- Docking
- Fragment-Based Screening (FBS)

**Technology**
- Machine Learning
- Artificial Intelligence

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