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Work with analysis and manufacture projects for chemicals, drugs and biologicals by confirming and verifying parameters, properties and other information on every substance in the interactive database. Regular updates ensure accuracy and readability.
The TINKER molecular modeling software is a complete and general package for molecular mechanics and dynamics, with some special features for biopolymers.
TINKER has the ability to...
Contains the names of thousands of drugs along with their pronunciation. Additional features include cross-referencing, searches based on therapeutic purposes and full-colored images.
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Free open-source draw-anything JS library for interactive graphics.
system including z-index...BP, Bosch, Merck, Reuters, Bank
