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Molecular dynamics
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#	Item
911	BarMap: RNA Folding on Dynamics Energy Landscapes Ivo L. Hofacker,a, Christoph Flamma , Christian Heineb , Michael T. Wolfingera , Gerik Scheuermannb, Peter F. Stadlerc,d,e,a,f a Department of Theoretical Chemistry Unive Add to Reading List Source URL: www.tbi.univie.ac.at Language: English - Date: 2009-09-28 08:57:33 RNA Gene expression Molecular biology Protein biosynthesis Protein folding Nucleic acid structure prediction Energy landscape Molecular dynamics Antitermination Biology Genetics Biochemistry
912	Microsoft Word - Weiner&Weiner_Figs.doc Add to Reading List Source URL: media.wiley.com Language: English - Date: 2009-07-08 10:36:48 Solid mechanics Materials science Plasticity Computational chemistry Stress Molecular dynamics Rubber Elasticity Polymer Solid Physics Mechanics Chemistry
913	PDF Document Add to Reading List Source URL: media.wiley.com Language: English - Date: 2009-05-15 05:11:02 Metabolism Catalysis Enzymes Bioinformatics Flux balance analysis Biochemical systems theory Enzyme kinetics Enzyme Molecular dynamics Chemistry Biology Systems biology
914	PDF Document Add to Reading List Source URL: media.wiley.com Language: English - Date: 2013-08-27 10:18:44 Molecular modelling Protein structure Bioinformatics Ligand Molecular dynamics Docking Entropy Statistical mechanics Binding constant Chemistry Equilibrium chemistry Computational chemistry
915	HYPERICIN AND ITS PERYLENE QUINONE ANALOGS: PROBING STRUCTURE, DYNAMICS, AND INTERACTIONS WITH THE ENVIRONMENT M. Halder, P. K. Chowdhury, M. S. Gordon, J. W. Petrich Add to Reading List Source URL: media.wiley.com Language: English - Date: 2007-10-05 18:42:30 Spectroscopy Fluorescence Dyes Molecular biology Perylene 3-Hydroxyflavone Emission spectrum Nuclear magnetic resonance Photochemistry Chemistry Physics Science
916	Microsoft Word - Scientific_simulations_en.doc Add to Reading List Source URL: www.uoi.gr Language: English - Date: 2010-07-20 05:16:28 University of Ioannina Molecular dynamics Simulation Acta Materialia Science Publishing Academia Computational chemistry Molecular modelling Ioannina
917	Advanced Review Metadynamics Alessandro Barducci, Massimiliano Bonomi and Michele Parrinello∗ Metadynamics is a powerful technique for enhancing sampling in molecular dynamics simulations and reconstructing the free-e Add to Reading List Source URL: media.wiley.com Language: English - Date: 2013-12-07 03:05:38 Theoretical chemistry Metadynamics Local Elevation Umbrella sampling Crystal structure Parallel tempering Force field Concurrent Versions System Simulation Chemistry Computational chemistry Molecular dynamics
918	PDF Document Add to Reading List Source URL: www.wiley-vch.de Language: English - Date: 2009-04-17 07:48:02 Membrane biology Molecular modelling Biophysics Lipid bilayer Molecular dynamics Spectroscopy Raman spectroscopy Karl James Jalkanen Protein Biology Chemistry Science
919	PDF Document Add to Reading List Source URL: www-stone.ch.cam.ac.uk Language: English - Date: 2012-11-13 10:16:47 Quantum chemistry Chemical bonding Molecular modelling Distributed multipole analysis Polarizability Molecule Dipole Adsorption Molecular dynamics Chemistry Computational chemistry Intermolecular forces
920	PDF Document Add to Reading List Source URL: www-stone.ch.cam.ac.uk Language: English - Date: 2012-11-13 10:16:48 Quantum chemistry Molecular modelling Chemical bonding Distributed multipole analysis Molecule Molecular dynamics Chemical bond Crystal Adsorption Chemistry Computational chemistry Intermolecular forces

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