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Molecular modelling
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#	Item
51	Modelling ultra-relativistic Heavy Ion Collisions with the quark Molecular Dynamics qMD Dissertation zur Erlangung des Doktorgrades Add to Reading List Source URL: th.physik.uni-frankfurt.de Language: German - Date: 2006-05-01 09:21:42
52	Research Paper 173 Direct evaluation of thermal fluctuations in proteins using a single-parameter harmonic potential Add to Reading List Source URL: www.csb.pitt.edu Language: English - Date: 2013-11-27 16:17:09 Chemistry Molecular modelling Biology Molecular dynamics Protein dynamics STING Protein structure Protein Amino acid Actin Polymer Gaussian network model
53	MOLECULAR DYNAMICS APPROACH FOR MODELLING UNDERWATER EXPLOSIONS Add to Reading List Source URL: mp.ipme.ru Language: English - Date: 2014-05-27 04:41:58
54	Classroom SAxlsx Add to Reading List Source URL: www.master.inf.usi.ch Language: English - Date: 2016-05-16 13:30:08 Computational chemistry Molecular dynamics Molecular modelling Scientific modeling Computational biology Computational science Academia
55	DISCLAIMER This report was prepared as an account of work sponsored by the U.S. Government. Neither the United States nor any agency thereof, nor any of their employees, makes any warranty, express or implied, or assume Add to Reading List Source URL: www.arm.gov Language: English - Date: 2015-02-23 18:57:20 Climatology Meteorology Physical geography Climate modeling Atmospheric Radiation Measurement Climate Research Facility United States Department of Energy Computational science General circulation model Climate model Scientific modelling Environmental Molecular Sciences Laboratory
56	MOLECULAR DYNAMICS APPROACH FOR MODELLING UNDERWATER EXPLOSIONS Add to Reading List Source URL: mp.ipme.ru Language: English
57	Modelling ultra-relativistic Heavy Ion Collisions with the quark Molecular Dynamics qMD Dissertation zur Erlangung des Doktorgrades Add to Reading List Source URL: th.physik.uni-frankfurt.de Language: German - Date: 2005-12-21 05:58:59
58	MGMS and RSC MMG Young Modellers’ Forum 2015 PROGRAMME & ABSTRACTS Programme of Oral Presentations 9.15 – – 10.00 Add to Reading List Source URL: www.mgms.org Language: English - Date: 2015-11-19 13:54:20 Chemistry Nature Computational chemistry Molecular modelling Chemical bonding Theoretical chemistry Medicinal chemistry Molecular dynamics Drug design Hydrogen bond Solvent models Ligand
59	Microsoft Word - 2-Damer-Bruce-Phd-thesis-appendices-FINAL.doc Add to Reading List Source URL: www.damer.com Language: English - Date: 2015-12-14 01:33:05 Software Application software Scientific modeling Computational science Virtual reality Alternatives to animal testing Computer simulation Simulation Molecular dynamics Scientific modelling ROOT
60	THE JOURNAL OF CHEMICAL PHYSICS 124, 184109 共2006兲 The midpoint method for parallelization of particle simulations Kevin J. Bowers and Ron O. Dror D. E. Shaw Research, LLC, 39th Floor, Tower 45, 120 West 45th Street Add to Reading List Source URL: www.deshawresearch.com Language: English - Date: 2010-09-27 16:06:45 Chemistry Physics Nature Molecular modelling Computational chemistry Elementary particles Leptons Computational physics Molecular dynamics Particle Mesh Electron Force field