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Ab Initio
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281	j537 Index a aberrant RNA (abRNA) 210 ab initio approach 378 Add to Reading List Source URL: www.wiley-vch.de Language: English - Date: 2008-09-12 04:03:25 Molecular biology DNA sequencing Polymerase chain reaction Gene expression Transcriptome Complementary DNA MicroRNA Expressed sequence tag Functional genomics Biology Biochemistry Genetics
282	Build a Metadata-Driven ETL Platform by Extending Microsoft SQL Server Integration Services SQL Server Technical Article Add to Reading List Source URL: download.microsoft.com Language: English - Date: 2011-09-26 17:37:29 SQL Server Integration Services Extract transform load Business intelligence Microsoft SQL Server Data integration Metadata SAS Business Intelligence Development Studio Ab Initio Data management Information technology management Data
283	In conjunction with ESF RNP “Advanced Concepts in ab-initio Simulations of Materials” 07 – 11 February, Jülich, Germany “Muffin-Tin Recipes - Hands-on Workshop on Electronic Structure Calculations with the FLEUR Add to Reading List Source URL: www.psi-k.org Language: English - Date: 2013-07-08 20:01:28 Physics CP2K ABINIT Centre européen de calcul atomique et moléculaire Ambient intelligence Molecular dynamics PSI Science Density functional theory Chemistry
284	Industry interactions of the electronic structure research community in Europe A survey carried out on behalf of the Psi-k network and the CECAM-UK-JCMaxwell Node Add to Reading List Source URL: www.psi-k.org Language: English - Date: 2014-04-29 07:30:54 Electronic band structure Density functional theory Graphene Materials science Ab initio Physics Quantum mechanics Chemistry
285	Microsoft PowerPoint - 2012_Workshops_Poster.ppt [Compatibility Mode] Add to Reading List Source URL: www.psi-k.org Language: English - Date: 2013-07-08 20:01:29 Theoretical chemistry Computational chemistry Computational physics Electronic band structure Ab initio quantum chemistry methods Centre européen de calcul atomique et moléculaire ACES Density functional theory Ab initio Chemistry Physics Science
286	A scalable method for ab initio computation of free energies in nanoscale systems M. Eisenbach∗ , C.-G. Zhou† , D. M. Nicholson∗ , G. Brown‡ , J. Larkin§ , and T. C. Schulthess¶ ∗ Oak Ridge National Laborato Add to Reading List Source URL: www.psi-k.org Language: English - Date: 2013-07-08 20:01:55 Molecular modelling Density of states Molecular dynamics Density functional theory Partition function Physics Computational chemistry Chemistry
287	List of Participating Researchers for Proposal for ESF Research Networking Programme (PESC) Advanced Concepts in ab-initio Simulations of Materials The following list is an extended version of the list given in the ESF p Add to Reading List Source URL: www.psi-k.org Language: French - Date: 2013-07-08 20:01:51
288	Proposal for ESF Research Networking Programme (PESC) Advanced Concepts in ab-initio Simulations of Materials Acronym: Psi-k Principal Applicants: Nieminen, Risto Add to Reading List Source URL: www.psi-k.org Language: English - Date: 2013-07-08 20:01:31 Density functional theory Computational chemistry Theoretical chemistry Crystal Ab initio quantum chemistry methods CONQUEST SIESTA Molecular dynamics Hybrid functional Chemistry Physics Science
289	ab initio : from the beginning. locus standi Add to Reading List Source URL: www.servicetaxindia.co.in Language: English - Date: 2009-07-20 00:50:44 Per incuriam Stare decisis Ultra vires Ratio decidendi Precedent Contractual term Index of law articles Law Case law Contract law
290	Proposal for ESF Research Networking Programme (PESC) Advanced Concepts in ab-initio Simulations of Materials Acronym: Psi-k Add to Reading List Source URL: www.psi-k.org Language: English - Date: 2013-07-08 20:01:31 Density functional theory Computational chemistry Theoretical chemistry Computational physics Crystal CONQUEST SIESTA Ab initio quantum chemistry methods Molecular dynamics Chemistry Science Physics