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Molecular dynamics
Results: 1160

#	Item
241	Grid Enabled Interactive Molecular Dynamics Simulations Peter V. Coveney and Shantenu Jha, Centre for Computational Science, University College London Stephen Pickles, Manchester Computing,The University of Manchester Add to Reading List Source URL: www.csar.cfs.ac.uk Language: English - Date: 2005-12-13 09:57:02
242	Plasma and Fusion Research: Regular Articles Volume 9, Molecular Dynamics Simulation of Micellar Shape Transition in Amphiphilic Solutions∗) Add to Reading List Source URL: www.nifs.ac.jp Language: English - Date: 2014-08-08 00:29:52
243	Short Course on Molecular Picture of Polymer Dynamics organized by Joint Usage/Research Center, Institute for Chemical Research, Kyoto University, and Kansai Regional Rheology Group (KAN-RE-KEN), Society of Rheology, Jap Add to Reading List Source URL: www.kuicr.kyoto-u.ac.jp Language: English - Date: 2012-05-21 21:39:38
244	GPU-Accelerated Analysis and Visualization of Large Structures Solved by Molecular Dynamics Flexible Fitting John E. Stone, Ryan McGreevy, Barry Isralewitz, and Klaus Schulten Theoretical and Computational Biophysics Gro Add to Reading List Source URL: www.ks.uiuc.edu Language: English - Date: 2014-05-14 21:09:15
245	Molecular Ecology, 3965–3976 doi: j.1365-294Xx Population genetic analysis identifies source–sink dynamics for two sympatric garter snake species (Thamnophis elegans Add to Reading List Source URL: palumbi.stanford.edu Language: English - Date: 2006-08-23 08:10:28
246	Bringing Scalable Molecular Dynamics to the CSAR Community Neil Stringfellow HPC Team, Manchester Computing, University of Manchester M Add to Reading List Source URL: www.csar.cfs.ac.uk Language: English - Date: 2004-07-20 11:23:20
247	Columbia’s architecture also lends itself well to largescale molecular dynamics simulations involving millions to billions of atoms. These simulations can be important for designing new materials for thermal protection Add to Reading List Source URL: www.csar.cfs.ac.uk Language: English - Date: 2005-12-13 09:56:43
248	Deca-Alanine Stretching Free Energy Calculation from Steered Molecular Dynamics Simulations Using Jarzynski’s Eqaulity Sanghyun Park Add to Reading List Source URL: www.ks.uiuc.edu Language: English - Date: 2003-06-19 17:36:53
249	Achievements & Prospects \| Scientific Report \| Supplements Cleaning graphene: a quantum/classical molecular dynamics simulation Add to Reading List Source URL: www.fondation-nanosciences.fr Language: English - Date: 2014-07-21 03:53:35
250	Digital Comprehensive Summaries of Uppsala Dissertations from the Faculty of Science and Technology 1260 Molecular-level dissolved organic matter dynamics in lakes Constraints on reactivity and persistence Add to Reading List Source URL: uu.diva-portal.org Language: English

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