If you are considering Schrodinger, you may also want to investigate similar alternatives or competitors to find the best solution. Other important factors to consider when researching alternatives to Schrodinger include ease of use and reliability. The best overall Schrodinger alternative is Epocrates. Other similar apps like Schrodinger are BIOVIA Discovery Studio, Signals ChemDraw, AutoDock, and Thermo Scientific Nautilus LIMS. Schrodinger alternatives can be found in Drug Discovery Software but may also be in Scientific Data Management Systems (SDMS).
Epocrates specializes in creating point-of-care digital solutions designed to enhance the practice of medicine.
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
The Gold Standard for Chemical Drawing and Research publications
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.
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.
Cloud based platform with unified apps to optimize workflow processes, site engagement and training for global clinical trials.
Simulations Plus is a modeling and simulation software for pharmaceutical research.
Advera Health is a healthcare informatics company that uses data-mining and analytics for analysis of drug evidence.
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.