Top 10 CCG Computer-Aided Molecular Design Alternatives & Competitors

Top 10 Alternatives to CCG Computer-Aided Molecular Design Recently Reviewed By G2 Community

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Signals ChemDraw
By Revvity Signals
4.4/5
(38)
Product Description
The Gold Standard for Chemical Drawing and Research publications
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Categories in common with CCG Computer-Aided Molecular Design:
Drug Discovery

BIOVIA Discovery Studio
By Dassault Systemes
Product Description
Discovery Studio is BIOVIA's comprehensive predictive science application for the Life Sciences. BIOVIA Discovery Studio 2019 stands as BIOVIA's major release for predictive sciences and modeling and simulation in the life sciences
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Categories in common with CCG Computer-Aided Molecular Design:
Drug Discovery

Schrodinger
By Schrodinger
5/5
(1)
Product Description
Data sharing and collaborative drug design across the entire discovery team in real time.
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Categories in common with CCG Computer-Aided Molecular Design:
Drug Discovery
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Pluto Bio
By Pluto Bioinformatics
4.8/5
(14)
Product Description
Pluto Bio is a cloud-based platform empowering life sciences organizations to visualize and analyze complex biological data sets easily, with no coding required. Upload raw data from a wide variety of experiment types (qPCR, ELISA, RNA-seq, metabolomics, proteomics, and more), generate interactive results pages, and share them easily and securely with collaborators.
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Categories in common with CCG Computer-Aided Molecular Design:
Drug Discovery

AutoDock
By The Scripps Research Institute
4/5
(2)
Product Description
AutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure.
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Categories in common with CCG Computer-Aided Molecular Design:
Drug Discovery

Simulations Plus
By Simulations Plus
3.8/5
(2)
Product Description
Simulations Plus is a modeling and simulation software for pharmaceutical research.
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Categories in common with CCG Computer-Aided Molecular Design:
Drug Discovery

Thermo Scientific Nautilus LIMS
By Thermo Fisher Scientific
4.5/5
(1)
Product Description
Nautilus LIMS for Dynamic Discovery and R&D Environments is a highly flexible, easily configurable system that increases workflow efficiency, throughput and data reliability while simplifying administration, sample traceability and regulatory compliance.
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Categories in common with CCG Computer-Aided Molecular Design:
Drug Discovery

Chemia
By Laurus Infosystems
4.5/5
(2)
Product Description
Chemia is a cost effective, compliant and turnkey Electronic Lab Notebook, used in API, Formulation and Analytical Labs, during the Drug Discovery and Development process.
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Categories in common with CCG Computer-Aided Molecular Design:
Drug Discovery

DrugPatentWatch
By DrugPatentWatch
4.3/5
(6)
Product Description
Deep knowledge on pharmaceutical drugs - patents, suppliers, generics, formulation, and more.
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Categories in common with CCG Computer-Aided Molecular Design:
Drug Discovery

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Buying software just got smarter. And cheaper.

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• Easily shop for curated – and trusted – software
• Own your own software buying journey
• Discover exclusive deals on software

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