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Date: 2013-06-24 11:57:17Computational chemistry Bioinformatics Theoretical chemistry Protein structure AutoDock Molecular biology Docking CYANA GROMACS Chemistry Science Molecular modelling | EGI Applications for... BIOPHYSICS ready-to-use grid computingAdd to Reading ListSource URL: www.egi.euDownload Document from Source WebsiteFile Size: 696,12 KBShare Document on Facebook |
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1 Introduction to Computational Chemistry Start PCModel by clicking Start / Programs / PCModel. Exercise 1 Study of H-X-H Bond Angles (suitable for general chemistry). Structure of CH4 Click the periodic table tool (15thDocID: 1vf8J - View Document | |
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