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Computational chemistry
Results: 1931

#	Item
211	How can high school students combine computational biology tools with a laboratory model to analyze changes in the human gut microbiome? Andrea Cobb, Ph.D., Thomas Jefferson High School for Science and Technology, Alexan Add to Reading List Source URL: aai.org Language: English - Date: 2014-08-22 17:43:22 Biochemistry Laboratory techniques Microbiology Biotechnology Polymerase chain reaction Human Microbiome Project Microbiome Gel electrophoresis DNA profiling Biology Chemistry Molecular biology
212	PNPI school 2006 On the chemical identification of E112: is E112 a relatively inert element? Precise calculations of E112 compounds. Titov A.V., Mosyagin N.S., Petrov A.N., Isaev T.A., PNPI RAS, Gatchina Add to Reading List Source URL: dbserv.pnpi.spb.ru Language: English - Date: 2006-05-26 03:13:17 Theoretical chemistry Computational chemistry Ab initio quantum chemistry methods
213	Microsoft Word - Figure_3.vsdmip.doc Add to Reading List Source URL: ub.cbm.uam.es Language: English - Date: 2015-05-25 09:53:34 Computational chemistry Drug discovery Bioinformatics Protein structure Docking Drug design Molecular mechanics Virtual screening Ligand Chemistry Science Molecular modelling
214	Our partners Improving prediction robustness from hard and soft modeling Jplus Consulting was formed in 2009 to develop and commercialise innovative multivariate Industry: Add to Reading List Source URL: www.camo.com Language: English - Date: 2011-04-11 01:25:04 Computational chemistry Spectroscopy Analytical chemistry The Unscrambler Multivariate statistics Multivariate analysis Data analysis Chemical equilibrium Mathematical model Chemistry Science Statistics
215	1. An/Ln - N bonds Molecular dynamics and quantum chemical investigation of N-donor ligands interacting with Ln(III)/An(III) ions M. Trumm, B. Schimmelpfennig, A. Geist, P.J. Panak, Add to Reading List Source URL: www.sacsess.eu Language: English - Date: 2015-05-11 09:46:33 Molecular physics Computational chemistry Quantum chemistry Molecular dynamics Force field Ligand Chemical bond Chemistry Molecular modelling Chemical bonding
216	INDUSTRY INFOSHEET: Vineyards and Wine Making PRODUCE BETTER Add to Reading List Source URL: www.camo.com Language: English - Date: 2011-11-10 11:24:28 Econometrics Computational chemistry Spectroscopy The Unscrambler Multivariate analysis Wine Analysis Principal component analysis Mass spectrometry software Statistics Multivariate statistics Statistical methods
217	Workshop on Nanoscience for Solar Energy ConversionOctoberDynamics on the Nanoscale: Time-domain ab initio studies of quantum dots and Add to Reading List Source URL: portal.ictp.it Language: English - Date: 2009-09-14 11:24:41 Quantum mechanics Theoretical chemistry Computational chemistry Molecular dynamics Molecular modelling Diabatic Carbon nanotube Chemistry Physics Quantum chemistry
218	University of Illinois at Urbana-Champaign Beckman Institute for Advanced Science and Technology Theoretical and Computational Biophysics Group Computational Biophysics Workshop Shape-Based Coarse Add to Reading List Source URL: www.ks.uiuc.edu Language: English - Date: 2011-05-05 18:52:05 Computational chemistry Protein structure Molecular dynamics NAMD Crystallography Protein methods Granularity Force field STING Chemistry Science Molecular modelling
219	Project Title: Computational methods for modelling atomic structures and simulating TEM images Project Short description Add to Reading List Source URL: inl.int Language: English - Date: 2014-09-12 11:07:59 Chemistry Microscopes Electron beam Laboratory techniques Transmission electron microscopy Electron microscope Characterization Scientific modelling Microscopy Scientific method Electron microscopy Science
220	. Angewandte Essays Future of Chemistry Add to Reading List Source URL: gmwgroup.harvard.edu Language: English - Date: 2015-06-29 15:40:58 Academia Computational chemistry DuPont Central Research Biophysics Biochemist Robert A. Welch Foundation Peter G. Schultz Science Chemistry Chemist

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