Showing all 10 results
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BioSolveIT infiniSee
3.000,00 EGPinfiniSee is a virtual screening tool for exploring chemical spaces and identifying drug candidates.
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BioSolveIT SeeSAR
3.000,00 EGPSeeSAR is an interactive drug design tool for real-time molecular visualization and optimization.
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BIOVIA Pipeline Pilot
3.000,00 EGPPipeline Pilot is a data analytics platform for automating scientific workflows and data analysis.
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ChemDraw
1.000,00 EGPChemDraw is a chemical drawing tool for creating and editing chemical structures and reactions.
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Discovery Studio
6.000,00 EGPDiscovery Studio is a molecular modeling software for drug discovery and protein modeling.
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EndNote
3.000,00 EGPEndNote is a reference management tool for organizing and citing research references.
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Molecular Operating Environment (MOE)
3.000,00 EGPMOE 2014 is a molecular modeling suite for drug discovery, protein modeling, and computational chemistry.
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Power-Packed Package
10.000,00 EGP“Empower Your Research with the Ultimate Toolkit: Maestro, MedCalc, and EndNote”
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- Discover: Use Maestro to model molecules and design drugs.
- Analyze: Leverage MedCalc for accurate statistical insights.
- Publish: Organize and cite references effortlessly with EndNote.
This integrated package is designed to accelerate your research, improve accuracy, and simplify collaboration—all in one powerful solution.
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Schrodinger
3.000,00 EGPSchrodinger is a computational platform for molecular modeling, drug discovery, and materials science, combining physics-based simulations and machine learning.