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Tool for building, studying and visualizing all kinds of crystal structures. MacOS platform.

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A program for the determination, visualisation and analysis of molecular crystal structures.

Software suite for the automated determination of macromolecular structures using X-ray crystallography and other methods.

Assembles and distributes structural information about nucleic acids. Includes databases, tutorials, and a musical atlas using different musical algorithms to ...

computational chemistry cluster, molecular modeling, cluster molecular modeling, atomic structure calculation, parallel quantum calculation, turnkey ...

Set of programs for crystal structure determination from single-crystal diffraction data. Runs on all systems including DOS.

Chemical Simulations provides software and consulting services for the pharmaceutical, biotechnology, and chemical industries. Our mission is to provide solutions ...