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Computational chemistry
Results: 1931

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481	Benfenati et al. Chemistry Central Journal 2011, 5:58 http://journal.chemistrycentral.com/contentCOMMENTARY Open Access Add to Reading List Source URL: journal.chemistrycentral.com Language: English Pharmacology Medicinal chemistry Computational chemistry Pharmaceutical sciences Toxicology Quantitative structure–activity relationship Applicability Domain In silico Scientific modelling Science Chemistry Cheminformatics
482	Feature Government Affairs Member Views of Materials News 2010 Add to Reading List Source URL: www.nps.edu Language: English - Date: 2013-06-21 18:26:43 Emerging technologies Technology Physics Integrated computational materials engineering JOM Graphene Nature Materials Nanotechnology Computational Materials Science Materials science Engineering Chemistry
483	Computational Modelling ‘15 Provisional Timetable Subject to change- changes will be highlighted and alerted at http://tinyurl.com/lpywy7j (Twitter #ComputationalModelling15). Monday June 8th Add to Reading List Source URL: www.min-eng.com Language: English - Date: 2015-05-08 09:35:00 Froth flotation Science Chemistry Technology CFD-DEM Mineral processing Scientific modelling
484	Particle-Particle Particle-Tree: A Direct-Tree Hybrid Scheme for Collisional N-Body Simulations OSHINO, Shoichi Add to Reading List Source URL: www.nao.ac.jp Language: English - Date: 2013-02-04 00:48:09 Physical cosmology Simulation Particle Science Computational science Molecular dynamics Computational chemistry Verlet integration Physics Gravitation N-body simulation
485	Enabling online predictions High performance in real time Unscrambler Add to Reading List Source URL: www.camo.com Language: English - Date: 2011-04-27 04:46:49 Science Prediction Computational chemistry Spectroscopy The Unscrambler
486	http://www.labequipmag.com/ShowPR_Print.aspx?PUBCODE=020&ACCT=2 Add to Reading List Source URL: www.camo.com Language: English - Date: 2007-04-16 07:05:30 Statistics Chemometrics The Unscrambler Spectroscopy Data analysis Cheminformatics Analysis Quality assurance Outlier Science Chemistry Computational chemistry
487	Assessment of Herbal Medicines by Chemometrics – Assisted Interpretation of FTIR Spectra Chew Oon Sim1, Mohammad Razak Hamdan1, * Zhari Ismail1 and Mohd Noor Ahmad2 1 Add to Reading List Source URL: www.camo.com Language: English - Date: 2006-07-14 06:42:38 Spectroscopy Computational chemistry Analytical chemistry Cheminformatics Chemometrics Infrared spectroscopy Fourier transform infrared spectroscopy The Unscrambler Absorption spectroscopy Chemistry Science Scientific method
488	Microsoft PowerPoint - isvc2010_stone [Compatibility Mode] Add to Reading List Source URL: www.ks.uiuc.edu Language: English Graphics hardware Video cards Visual Molecular Dynamics Computational science Molecular modelling Computational chemistry Beckman Institute CUDA Bioinformatics Science Computer hardware Application software
489	wwPDB Processing Procedures and Policies Document Section A: wwPDB processing procedures Authored by the wwPDB annotation staff January 2014 Version 2.7 Section A: wwPDB Processing Procedures Add to Reading List Source URL: www.wwpdb.org Language: English - Date: 2014-10-01 09:52:23 Chemistry Proteomics Computational chemistry Protein Data Bank Proteins STING UniProt Protein Sequence alignment Science Biological databases Bioinformatics
490	Microsoft PowerPoint - notredame2012_stone [Compatibility Mode] Add to Reading List Source URL: www.ks.uiuc.edu Language: English - Date: 2012-06-12 11:32:01 Visual Molecular Dynamics Molecular modelling NAMD Computational chemistry National Science Foundation Computer graphics University of Illinois at Urbana–Champaign Beckman Institute Urbana Illinois Science Champaign County Illinois Application software

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