ERI develops computational metabolism and toxicity prediction systems, and the attendant data bases, using advanced QSAR methodologies. ERI also solves difficult biostatistics problems.
A big Compilation about the best free and non-free chemistry software. Find the best chemistry freeware, opensource, software for abinitio,
DFT, MD, MM, QSAR, GPU, NMR, Builder and more.
Schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research.
Computational Biology and Drug Design Group,ChemDes is an online-tool for the calculation of molecular descriptors.It is designed by CBDD group of CSU and supply a strong tool of calculating molecular descriptors for researchers.
Leadscope, Inc. is the leading developer of database and predictive model software tools used in chemical toxicity assessment. Leadscope is employed by regulatory agencies and industry to evaluate risk for genotoxic impurities under the ICH M7 Guidance.
ChemNavigator provides the research community with a secure, reliable system for Internet-based chemical exploration and procurement for optimizing biologically active compounds. Through its iResearch System, ChemNavigator combines customizable chemical d
ERIA assist clients in research, data analysis, and report generation on environmental issues. We serve global clients in both the public and private sectors. Our goal is to contribute toward a healthy natural environment world-wide.
Searchable chemistry databases provided by the Medcinal Chemistry Project as a service to the chemistry community and by BioByte Corp. to provide information about its products.
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