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Small molecule database of structures that have primarily been determined using single crystal X-ray diffraction. Features JAVA applets that can be used to orient and examine the molecule, and a dedicated Beowulf computer system to generate high quality rendered images. Currently contains over 2,500 molecules.
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http://www.iumsc.indiana.edu/
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IUMSC |
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| Description: |
Science, Physics, Crystallography, Laboratories - Bloomington IN: IU Molecular Structure Group. Small molecule database of structures that have primarily been determined using single crystal X-ray diffraction. |
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Bloomington IN: IU Molecular Structure Group (Popularity: ): Small molecule database of structures that have primarily been determined using single crystal X-ray diffraction. Features JAVA applets that can ...
Methods of solving crystal structures, Institute of Physics, Beijing, China (Popularity: ): Information on method research; PDF files of invited lectures and publications; Free downloads of structure-solving software.
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