Our Services
Comprehensive solutions for drug discovery and computational chemistry
Accelerate Your Research with Advanced Computational Tools
Our platform provides state-of-the-art computational chemistry tools to help researchers efficiently analyze molecules, predict properties, and accelerate the drug discovery process.
We utilize advanced machine learning algorithms and quantum mechanics to deliver fast, accurate predictions and insights about your compounds.
Our Core Services
ForceADME
Comprehensive ADME predictions to evaluate the drug-likeness of your compounds. Get detailed insights into absorption, distribution, metabolism, and excretion properties.
- Physicochemical properties
- Pharmacokinetic predictions
- Drug-likeness assessment
- Detailed reporting and visualization
GeinDock Suite
Advanced molecular docking platform with AI-driven active site prediction and one-click docking. Enhance your drug discovery with precise, reliable results.
- Structure-based docking
- Active site identification
- Binding affinity prediction
- Virtual screening
GeinBioPredictor
Accurately predict the bioavailability of molecules using our advanced machine learning algorithms. Essential insights for researchers working on drug development.
- Bioavailability assessment
- Structure optimization
- Lead compound ranking
- Comprehensive reporting
ForcePhrase
Sophisticated paraphrasing tool that ensures accurate and contextually appropriate rephrasing. Enhance your research writing with improved clarity and originality.
- Content paraphrasing
- Technical writing assistance
- Multiple rewriting options
- Preserves scientific meaning
AI Detector
Identify AI-generated text with high precision using our advanced deep learning models. Essential tool for researchers ensuring content authenticity.
- AI-generated content detection
- Content authenticity verification
- Multi-model analysis
- Detailed scoring reports
GeinMol
Generate novel target-specific molecules using cutting-edge AI/ML algorithms. Accelerate lead discovery with optimized compounds for your research.
- Target-specific molecules
- Structure optimization
- Diversified outputs
- Lead discovery acceleration
Coming Soon
Exciting new tools that will expand our platform capabilities
OptiGein Design
Desktop software for DoE (Design of Experiments) and optimization. Efficiently design experiments and optimize parameters for maximum effectiveness.
- Experiment design automation
- Parameter optimization
- Response surface methodologies
- Visual results interpretation
GeinTox
Predict the toxicity of molecules with high accuracy. Identify potential toxicity issues early in the drug discovery process and develop safer compounds.
- Toxicity endpoint prediction
- Structure-toxicity relationships
- Early safety assessment
- Comprehensive toxicity reporting
Enterprise Grade vs. Academic Research Tools
Compare our professional research platform to traditional tools and academic solutions
| Features | Geinforce Platform | Academic Tools | Traditional Software |
|---|---|---|---|
| Computation Time | Seconds | Hours | Days |
| Accuracy | 92-95% | 70-85% | 60-80% |
| User Interface | Intuitive & Modern | Command Line | Complex Desktop |
| Multi-Property Prediction | 40+ Properties | 5-10 Properties | 15-20 Properties |
| Cloud Deployment | Fully Cloud-Native | Self-Managed | Limited Cloud |
| Technical Support | 24/7 Expert Help | Community Only | Business Hours |
Ready to accelerate your research?
Join thousands of researchers worldwide who trust our platform.
Contact Us