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Computational chemistry
Results: 1931

#	Item
551	CCP4 WG1 minutesPresent: Martin Noble (Chair, Newcastle University), Keith Wilson (University of York), Phil Evans (LMB, Cambridge), Richard Pauptit (AstraZeneca), Mark Roe (Sussex University), Andrew Leslie Add to Reading List Source URL: www.ccp4.ac.uk Language: English - Date: 2013-08-09 06:36:28 Computational chemistry Software CCP4 Coot Molecular replacement MRC Software development process Software framework Collaborative Computational Project Number 4 Crystallography Science Chemistry
552	WG2 Meeting Wednesday, 10 June 2009 Birkbeck, University of London, London, UK Agenda Add to Reading List Source URL: www.ccp4.ac.uk Language: English - Date: 2010-01-20 04:04:33 Emsley Molecular replacement Ballard MRC Science Computational chemistry Crystallography CCP4
553	CCP4 WG2 Meeting - 3rd July 2013 Present: Andy Purkiss (CRUK), Alun Ashton (DLS), Ralf Flaig (DLS), Iwo Tews (Southhampton), Liz Potterton (York), Eugene Krissnel (CCP4), Michel Isupov (Exeter), Stuart McNicholas (York), Add to Reading List Source URL: www.ccp4.ac.uk Language: English - Date: 2014-01-17 05:40:29 Software Computational chemistry Coot GTK+ CCP4 Unix Pipeline Science Computing Crystallography
554	LATTICE POLYMER AUTOMATA Steen RASMUSSEN and Joshua R. SMITH a;b a Add to Reading List Source URL: sensor.cs.washington.edu Language: English - Date: 2012-09-14 16:56:22 Cellular automata Computational fluid dynamics Computational physics Polymer physics Lattice gas automaton Lattice models Polymer Monomer Molecular dynamics Chemistry Physics Science
555	Realistic Control of Network Dynamics S.P. Cornelius, W.L. Kath, and A.E. Motter Supplementary Information Contents Supplementary Figures Add to Reading List Source URL: dyn.phys.northwestern.edu Language: English - Date: 2013-07-11 13:01:36 Computational chemistry Perturbation theory Gene regulatory network Science Mathematics Analysis Functional analysis Mathematical physics Networks
556 $Chemistry / Diffraction / Crystallography / Protein structure / Integral transforms / Crystal / Electron density / Fourier transform / Electron / Mathematical analysis / Physics / Fourier analysis$	DARESBURY LABORATORY INFORMATION QUARTERLY for PROTEIN CRYSTALLOGRAPHY An Informal Newsletter associated with Collaborative Computational Project No.4 Add to Reading List Source URL: www.ccp4.ac.uk Language: English - Date: 2012-08-24 09:21:09 Chemistry Diffraction Crystallography Protein structure Integral transforms Crystal Electron density Fourier transform Electron Mathematical analysis Physics Fourier analysis
557	Do we really need Quantum Computers to simulate Quantum Chemistry? Prof. Ali Alavi MPI for Solid State Research, Stuttgart, DE Add to Reading List Source URL: www.cecam.org Language: English - Date: 2015-04-08 06:43:55 Computational chemistry Quantum chemistry Theoretical chemistry Molecular dynamics Molecular modelling Quantum computer Alavi Chemistry Theoretical computer science Applied mathematics
558	Putz Chemistry Central Journal 2011, 5:29 http://journal.chemistrycentral.com/contentRESEARCH ARTICLE Open Access Add to Reading List Source URL: journal.chemistrycentral.com Language: English Cheminformatics Pharmacology Computational chemistry Quantitative structure–activity relationship Structure–activity relationship Chemical structure Chemistry Medicinal chemistry Science
559	CCP4 NEWSLETTER ON PROTEIN CRYSTALLOGRAPHY An informal Newsletter associated with the BBSRC Collaborative Computational Project No. 4 on Protein Crystallography. Number 41 Add to Reading List Source URL: www.ccp4.ac.uk Language: English - Date: 2008-03-27 12:34:09 Science Application software CCP4 MRC Molecular replacement User interface Collaborative Computational Project Number 4 BALL Chemistry Computational chemistry Crystallography

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