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#	Item
1	PDF Document Add to Reading List Source URL: www.turbomole-gmbh.com - Date: 2016-07-22 09:02:52
2	TURBOMOLE Tutorial V7.2 JUNE 2017 TURBOMOLE Tutorial Add to Reading List Source URL: www.cosmologic-services.de Language: English - Date: 2017-07-24 11:20:04
3	Turbomole Program Package for ab initio Electronic Structure Calculations USER’S MANUAL Add to Reading List Source URL: www.turbomole-gmbh.com Language: English - Date: 2013-11-09 15:44:57
4	Turbomole Program Package for ab initio Electronic Structure Calculations USER’S MANUAL Add to Reading List Source URL: www.cosmologic-services.de Language: English - Date: 2017-07-24 11:19:04
5	TURBOMOLE Tutorial V6.6 APRIL 2014 TURBOMOLE Tutorial Add to Reading List Source URL: www.turbomole-gmbh.com Language: English - Date: 2014-07-13 08:20:10
6	APPENDIX 2 List of selected sites at which QMS is carried out and prominent scientists.(EUROPE and AFRICA). Same order as in Section 3. Add to Reading List Source URL: www.iaqms.org Language: English - Date: 2010-02-28 06:25:03 Chemistry Theoretical chemistry Computational chemistry Molecular modelling Quantum chemistry Spartan Molecular dynamics Chemical physics Ab initio quantum chemistry methods Inorganic chemistry TURBOMOLE Molecule
7	TURBOMOLE Tutorial V7.0 MAY 2015 TURBOMOLE Tutorial Add to Reading List Source URL: www.cosmologic.de Language: English - Date: 2015-07-01 09:00:29
8	Turbomole Program Package for ab initio Electronic Structure Calculations USER’S MANUAL Add to Reading List Source URL: www.turbomole-gmbh.com Language: English - Date: 2013-11-09 15:44:58
9	Turbomole Program Package for ab initio Electronic Structure Calculations USER’S MANUAL Add to Reading List Source URL: www.turbomole-gmbh.com Language: English - Date: 2013-11-09 15:44:58
10	The Quantum Chemistry Group (Hättig Research Group) Our group is working on a number of projects concerned with the accurate description of interactions between molecules and of molecules with surfaces, solvents and ex Add to Reading List Source URL: www.theochem.ruhr-uni-bochum.de Language: English - Date: 2015-07-02 11:19:29 Theoretical chemistry Computational chemistry Quantum chemistry Ab initio quantum chemistry methods TURBOMOLE MOLPRO Intermolecular force Crystal HartreeFock method Spartan PQS

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