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Date: 2015-02-02 08:47:14 Scientific modeling Computational chemistry Computational science Molecular dynamics Molecular modelling Verlet Computer simulation Periodic boundary conditions Energy drift Verlet integration		ABOUT MANUSCRIPTS FOR IJ ITA Add to Reading List Source URL: foibg.com Download Document from Source Website File Size: 369,19 KB Share 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 (15th DocID: 1vf8J - View Document
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