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<p>Abarnard: /* First Year Chemical Information Lab 2014 */</p> <hr /> <div>[[Image:QR_complab.png|right|QR]]<br /> = {{fontcolor1|yellow|black|Chemistry}}{{fontcolor1|orange|black|@}}{{fontcolor1|purple|white|www.ch.imperial.ac.uk}} =<br /> This is a communal area for documenting teaching and laboratory courses. To [[admin:add|add to any content on these pages]], you will have to log in using your Imperial College account.<br /> == ChemDraw/Chemdoodle Hints ==<br /> #[[IT:chemdraw|Useful hints for using ChemDraw/ChemDoodle]]<br /> <br /> == Student wiki ==<br /> #[[StudentWiki:Contents|Student pages]]<br /> <br /> == Tablet Project ==<br /> # [[tablet:tablet|Tablet Pilot Project]]<br /> == 3D ==<br /> # [[mod:3D|3D-printable models]]<br /> # [[mod:stereo|Lecture Theatre Stereo]]<br /> <br /> <br /> = Laboratories and Workshops =<br /> == First Year ==<br /> === [[it:it_facillities|Email and IT@www.ch.imperial.ac.uk]]: A summary of available IT resources ===<br /> <br /> ===First Year Chemical Information Lab 2015 ===<br /> *[[it:intro-2011|Introduction]]<br /> *[[it:lectures-2011|Lectures]]<br /> *[[it:coursework-2011|Coursework]]<br /> *[[it:assignment-2011|Assignment for the course]]<br /> *[[it:software-2011|List of software for CIT]]<br /> *[[it:searches-2011|Search facilities for CIT]]<br /> *[[Measurement_Science_Lab:_Introduction|Measurement Science Lab Course]]<br /> <br /> ===[[organic:conventions|Conventions in organic chemistry]]===<br /> ===[[organic:arrow|Reactive Intermediates in organic chemistry]]===<br /> ===[[organic:stereo|Stereochemical models]] ===<br /> <br /> <br /> == Second Year ==<br /> ===Second Year Modelling Workshop ===<br /> *[[Coursework]] <br /> *[[Second Year Modelling Workshop|Instructions]] and [[mod:further_coursework|Further optional coursework]]<br /> *[[it:conquest|Conquest searches]]<br /> &lt;!--=== Second Year Symmetry Workshops ===--&gt;<br /> &lt;!-- *[[Symmetry Lab|Lab Exercises]] --&gt;<br /> <br /> &lt;!--*[[Symmetry Workshop 1|Symmetry Workshop 1]]<br /> *[[Symmetry Lab Downloads|Downloads and Links]] --&gt;<br /> === Molecular Dynamics (Physical Chemistry Laboratory) ===<br /> *[[Running MD code in MATLAB|Running MD code in MATLAB]]<br /> <br /> == Third Year ==<br /> &lt;!--===Third Year Synthetic Modelling Lab {{DOI|10042/a3uws}}===<br /> *[[mod:latebreak|Late breaking news]].<br /> *[[mod:org-startup|Startup]]<br /> **[[Mod:timetable-1C|Timetable]]<br /> **[[mod:laptop|Using your laptop]]<br /> *[[mod:organic|1C: Structure modelling, NMR and Chiroptical simulations]]<br /> *[[mod:toolbox|The computational toolbox for spectroscopic simulation]]<br /> *[[mod:writeup|Report writing and submission]]<br /> *[[mod:programs|General program instructions:]]<br /> **[[mod:avogadro|The Avogadro program]]<br /> **[[Mod:chem3d|The ChemBio3D program]]<br /> **[[mod:gaussview|The Gaussview/Gaussian suite]]<br /> **[[IT:ORCID|ORCID identifier]]<br /> **[[Mod:toolbox#Submitting_this_file_to_the_HPC_for_geometry_optimization|Submitting jobs to the HPC (high-performance-computing) and research data management]]<br /> **[[Mod:errors|Error conditions and other FAQs]]--&gt;<br /> ===Third Year Computational Chemistry Lab ===<br /> *[[mod:intro|Information needed for the course]]<br /> &lt;!--*[[mod:lectures|Introductory lecture notes]]--&gt;<br /> &lt;!--*[[mod:laptop|Using your laptop]]--&gt;<br /> *[[mod:writeup|Report writing and submission]]<br /> &lt;!--*[[mod:Q&amp;A|Questions and Answers]]--&gt;<br /> *[[mod:latebreak|Late breaking news]]<br /> *The course modules<br /> &lt;!--**[[mod:inorganic|Inorganic Module: Bonding and molecular orbitals in main group compounds]]--&gt;<br /> **[[Mod:phys3|Transition states and reactivity.]]<br /> **[[ThirdYearMgOExpt-1415|MgO experiment]]<br /> ** [[Third_year_CMP_compulsory_experiment|CMP compulsory experiment: Programming for simple simulations]]<br /> ** [[Third_year_simulation_experiment|Simulation of a simple liquid]]<br /> *[[mod:programs|General program instructions:]]<br /> **[[mod:gaussview|The Gaussview/Gaussian suite]]<br /> **[[Mod:scan|Submitting jobs to the chemistry high-performance-computing resource]]<br /> <br /> = Online materials for mobile devices =<br /> # [[ebooks:howto|How to get eBooks]]<br /> # [https://play.google.com/store/apps/details?id=com.blackboard.android&amp;hl=en Blackboard mobile learn for Android]<br /> # [https://itunes.apple.com/us/app/blackboard-mobile-learn/id376413870?mt=8 Blackboard mobile learn for iOS]<br /> # [https://itunes.apple.com/gb/course/id562191620 Pericylic reactions in iTunesU ] (download [https://itunes.apple.com/gb/app/itunes-u/id490217893?mt=8 App] first)<br /> # [https://itunes.apple.com/gb/course/id562191825 Conformational analysis in iTunesU] (download [https://itunes.apple.com/gb/app/itunes-u/id490217893?mt=8 App] first)<br /> # [https://itunes.apple.com/gb/course/id562191342 A library of mechanistic animations in iTunesU] (download [https://itunes.apple.com/gb/app/itunes-u/id490217893?mt=8 App] first)<br /> # [[IT:panopto|How to compress and disseminate Panopto lecture recordings]]<br /> = Material from previous years =<br /> == First year ==<br /> ===Introduction to Chemical Programming Workshop 2013===<br /> *[[1da-workshops-2013-14|Workshop script]]<br /> &lt;!-- === First year Background ===<br /> *[[organic:conventions|Conventions in organic chemistry]] <br /> *[[organic:arrow|Reactive Intermediates in organic chemistry]]<br /> *[http://www.chem.utas.edu.au/torganal/ Torganal: a program for Spectroscopic analysis] --&gt;<br /> <br /> = PG =<br /> &lt;!-- # [[pg:data|Data management]] --&gt;<br /> # [[rdm:intro|Data management]]</div>

Abarnard