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![]() Date: 2008-09-19 19:51:50Computational chemistry Molecular modelling Computational biology Mathematical and theoretical biology Molecular dynamics Folding@home In silico Metabolism Bioinformatics Science Software Biology | Source URL: biomedicalcomputationreview.orgDownload Document from Source WebsiteFile Size: 412,12 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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