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Molecular modelling
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631	PDF Document Add to Reading List Source URL: chianti.geol.ucl.ac.uk Language: English Chemical properties Condensed matter physics Iron Molecular dynamics Molecular modelling Crystal Electron Density functional theory Speed of sound Chemistry Physics Computational chemistry
632	PDF Document Add to Reading List Source URL: fah-web.stanford.edu Language: English - Date: 2001-09-10 16:54:54 Molecular dynamics Molecular modelling Probability and statistics Simulation Markov chain Statistics Downhill folding Transition path sampling Computational chemistry Statistical mechanics Chemistry
633	PDF Document Add to Reading List Source URL: www.cs.utah.edu Language: English - Date: 2008-02-27 22:44:01 Science Molecular modelling Molecular dynamics Computational physics Anton N-body simulation Particle Physics Chemistry Computational chemistry
634	PDF Document Add to Reading List Source URL: www.apmaths.uwo.ca Language: English - Date: 2007-01-21 06:30:04 Molecular modelling Intermolecular forces Water Water model OPLS Force field CHARMM GROMACS Sodium chloride Chemistry Computational chemistry Force fields
635	PDF Document Add to Reading List Source URL: smu.edu Language: English - Date: 2009-11-20 11:40:57 Dynemicin A Molecular modelling Force field Bergman cyclization Nucleic acid double helix Chemical reaction Computational chemistry DNA Chemistry Helices Cancer research
636	PDF Document Add to Reading List Source URL: biomedicalcomputationreview.org Language: English - Date: 2008-09-19 19:51:50 Computational chemistry Molecular modelling Computational biology Mathematical and theoretical biology Molecular dynamics Folding@home In silico Metabolism Bioinformatics Science Software Biology
637	PDF Document Add to Reading List Source URL: fightaidsathome.scripps.edu Language: English - Date: 2007-05-10 19:43:47 Drug discovery Molecular modelling HIV/AIDS Bioinformatics Computational chemistry FightAIDS@Home AutoDock World Community Grid Virtual screening Chemistry Biology Science
638	PDF Document Add to Reading List Source URL: bionum.cs.purdue.edu Language: English - Date: 2006-02-17 21:00:16 Theoretical chemistry Computational chemistry Molecular modelling Operations research NAMD Molecular dynamics CHARMM AMBER GROMOS Chemistry Force fields Science
639	PDF Document Add to Reading List Source URL: biochem218.stanford.edu Language: English - Date: 2010-06-09 14:06:47 Molecular modelling Computational chemistry Protein structure Bioinformatics Folding@home Protein folding Molecular dynamics GROMACS FLOPS Chemistry Software Science