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Molecular dynamics
Results: 1160

#	Item
151	Chemical Physics Letters–88 www.elsevier.com/locate/cplett Temperature dependence of the transport coeﬃcients of ions from molecular dynamics simulations Turgut Basßtug˘, Serdar Kuyucak Add to Reading List Source URL: www.physics.usyd.edu.au Language: English - Date: 2005-08-02 01:08:16
152	An Investigation of the Effects of Error Correcting Code on GPU-accelerated Molecular Dynamics Simulations Ross C. Walker Robin M. Betz Add to Reading List Source URL: www.rosswalker.co.uk Language: English - Date: 2013-08-23 19:14:19
153	J. Phys. Chem. B 2007, 111, 11303 Binding of Organic Cations to Gramicidin A Channel Studied with AutoDock and Molecular Dynamics Simulations Add to Reading List Source URL: www.physics.usyd.edu.au Language: English - Date: 2007-10-03 02:22:10
154	HiMach A Parallel Framework for Analyzing Molecular Dynamics Trajectories HiMach Version 1.0/Document Version 0.1 June 2009 Add to Reading List Source URL: www.deshawresearch.com Language: English Parallel computing MapReduce Data-intensive computing Apache Hadoop Molecular dynamics Map Parallelization contract Aster Data Systems
155	Monte Carlo methods in molecular dynamics Part 1: Sampling the canonical distribution and computing free energy differences. Add to Reading List Source URL: cermics.enpc.fr Language: English - Date: 2012-12-05 20:51:18
156	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
157	Biophysical Journal Volume 106 June–Molecular Dynamics Simulations Elucidate the Mechanism of Proton Transport in the Glutamate Transporter EAAT3 Add to Reading List Source URL: www.physics.usyd.edu.au Language: English - Date: 2014-07-31 19:19:52
158	Molecular Fragment Dynamics Study of the Interaction between Zinc Ricinoleate and Polyhistidine-tag Proteins and Biological Membranes K. van den 1,2 Broek , Add to Reading List Source URL: www.int-conf-chem-structures.org Language: English - Date: 2014-07-07 14:27:00
159	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
160	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

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