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Computational chemistry
Results: 1931

#	Item
391	Microsoft Word - Newsletter_Jan to March 2014_03.07.14 Add to Reading List Source URL: www.a-c.dk Language: English - Date: 2014-09-10 05:22:46 Maharashtra Bioinformatics CASP Computational chemistry
392	DEPARTMENT OF HEALTH AND HUMAN SERVICES PUBLIC HEALTH SERVICE NATIONAL INSTITUTES OF HEALTH NATIONAL CENTER FOR RESEARCH RESOURCES BIOMEDICAL TECHNOLOGY AREA ANNUAL PROGRESS REPORT – ) Add to Reading List Source URL: www.ks.uiuc.edu Language: English - Date: 2005-02-25 14:55:23 Integral membrane proteins Molecular modelling Membrane biology Computational chemistry Computational biology NAMD Molecular dynamics Membrane protein Bioinformatics Biology Science Chemistry
393	University of Illinois at Urbana-Champaign NIH Resource for Macromolecular Modeling and Bioinformatics Beckman Institute Computational Biophysics Workshop Molecular Dynamics Add to Reading List Source URL: www.ks.uiuc.edu Language: English - Date: 2015-02-13 17:21:14 Application software Visual Molecular Dynamics Protein structure Molecular modelling Crystallography Bioinformatics NAMD CHARMM Molecular dynamics Chemistry Science Computational chemistry
394	Department of Health and Human Services Public Health Service National Institutes of Health NIH Resource Biomedical Research Technology Program Annual Progress Report Add to Reading List Source URL: www.ks.uiuc.edu Language: English - Date: 2005-02-25 15:53:52 Computational chemistry Biology Bioinformatics Membrane biology Protein structure NAMD Molecular dynamics Avidin Membrane protein Chemistry Science Molecular modelling
395	DEPARTMENT OF HEALTH AND HUMAN SERVICES PUBLIC HEALTH SERVICE NATIONAL INSTITUTES OF HEALTH NATIONAL CENTER FOR RESEARCH RESOURCES BIOMEDICAL TECHNOLOGY AREA ANNUAL PROGRESS REPORT – ) Add to Reading List Source URL: www.ks.uiuc.edu Language: English - Date: 2005-02-25 14:55:24 Cellular respiration Integral membrane proteins Computational chemistry Molecular modelling NAMD Molecular motor ATP synthase Molecular dynamics Metabolism Chemistry Biology Science
396	DEPARTMENT OF HEALTH AND HUMAN SERVICES PUBLIC HEALTH SERVICE NATIONAL INSTITUTES OF HEALTH NATIONAL CENTER FOR RESEARCH RESOURCES BIOMEDICAL TECHNOLOGY AREA Add to Reading List Source URL: www.ks.uiuc.edu Language: English Science Molecular modelling Bioinformatics Molecular biology Proteins NAMD Molecular dynamics Avidin Docking Chemistry Biology Computational chemistry
397	PUBLICATIONSB. Birknes and K. Fægri, jr. "Empirical Correlation of CNDO/2 and Extended Huckel Ionization Energies for the Azines." Acta. Chem. Scand. A29, , 1975. Add to Reading List Source URL: www.uio.no Language: English Hartree–Fock method Knut Fægri Ab initio quantum chemistry methods Dirac Møller–Plesset perturbation theory Chemistry Theoretical chemistry Computational chemistry
398	University of Illinois at Urbana-Champaign Luthey-Schulten Group Beckman Institute for Advanced Science and Technology Theoretical and Computational Biophysics Group San Francisco Workshop Add to Reading List Source URL: www.ks.uiuc.edu Language: English Chemistry Aminoacyl tRNA synthetase Transfer RNA Aminoacyl tRNA synthetases class I Aminoacyl-tRNA Genetic code Translation N-Formylmethionine Amino acid Biology Protein biosynthesis Biochemistry
399	F-BRIDGE - D226 - revision 0 - Multiscale exercise on UO2 - validated Add to Reading List Source URL: www.f-bridge.eu Language: English - Date: 2013-04-23 06:24:40 Molecular modelling Kinetic Monte Carlo Molecular dynamics Collision cascade Mesoscopic physics Physics Condensed matter physics Computational chemistry
400	Microsoft Word - F-BRIDGE - D221 - revision 0 - Assessment of atomistic modeling methods - v8 validated.doc Add to Reading List Source URL: www.f-bridge.eu Language: English - Date: 2013-04-23 06:24:59 Quantum chemistry Computational chemistry Density functional theory Atomic physics Hybrid functional Ab initio quantum chemistry methods Molecular dynamics Local-density approximation Jellium Chemistry Physics Theoretical chemistry

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