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Amsterdam Density Functional
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1	Computational Methods in iSpartan Traditional modeling programs offer an assortment of computational methods to the user. Because the time required for a computation is inversely related to the number of approximations u Add to Reading List Source URL: www.wavefun.com Language: English - Date: 2012-08-20 13:21:42 Theoretical chemistry Molecular modelling Spartan Computational chemistry Force field Nuclear magnetic resonance Amsterdam Density Functional PQS
2	BSC / MSC ASSIGNMENT Accelerating Computational Quantum Chemistry software package ADF using GPU’s Background Computational Chemistry is used to predict and understand chemical processes, Add to Reading List Source URL: ta.twi.tudelft.nl Language: English - Date: 2010-03-01 17:05:40 ADF Application software Software Amsterdam Density Functional Computational science SCM
3	Microsoft Word - ADFUsersGuide.doc Add to Reading List Source URL: www.scm.com Language: English - Date: 2009-01-20 06:57:38 Computational chemistry Atomic physics Amsterdam Density Functional Computational physics Crystal Time-dependent density functional theory Density functional theory Nuclear magnetic resonance Basis set Chemistry Quantum chemistry Theoretical chemistry
4	PDF Document Add to Reading List Source URL: www.wiley-vch.de Language: English - Date: 2009-04-17 07:48:02 Theoretical chemistry Amsterdam Density Functional Karl James Jalkanen Vibrational circular dichroism Ab initio quantum chemistry methods Spectroscopy Nuclear magnetic resonance Raman scattering Chemical structure Chemistry Science Computational chemistry