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Molecular dynamics
Results: 1160

#	Item
131	Capturing Intracellular pH Dynamics by Coupling Its Molecular Mechanisms within a Fully Tractable Mathematical Model Yann Bouret1, Me´de´ric Argentina2,3, Laurent Counillon4* 1 Universite´ Nice Sophia Antipolis, CNRS, Add to Reading List Source URL: wwwextra.inln.cnrs.fr Language: English - Date: 2014-01-21 03:47:57
132	Mechanism and Energetics of Charybdotoxin Unbinding from a Potassium Channel from Molecular Dynamics Simulations Add to Reading List Source URL: www.physics.usyd.edu.au Language: English - Date: 2009-07-24 02:49:56
133	Short-Range Order and Collective Dynamics of DMPC Bilayers: A Comparison between Molecular Dynamics Simulations, X-Ray, and Neutron Scattering Experiments Add to Reading List Source URL: cmb.bio.uni-goettingen.de Language: English - Date: 2016-06-17 09:08:24
134	Contribution to the modeling of complex physical systems described by PDE1: a 2D multiagent model for convectiondiffusion Jean-Marie Dembele Université Cheikh Anta Diop – IRD (UR GEODES, ESPACE) Laboratoire Modélisat Add to Reading List Source URL: necsi.edu Language: English - Date: 2007-11-02 13:38:32 Calculus Mathematical analysis Physics Transport phenomena Diffusion Computational fluid dynamics Functions of space and time Partial differential equations Smoothed-particle hydrodynamics Molecular diffusion Differential equation Reactiondiffusion system
135	Cooperative dynamics of proteins unraveled by network models Add to Reading List Source URL: www.ccbb.pitt.edu Language: English - Date: 2014-02-27 11:10:04 Chemistry Molecular modelling Structural biology Biology Gaussian network model Anisotropic Network Model Protein dynamics Allosteric regulation Protein domain Normal mode Turn Enzyme
136	Biophysical Chemistry 86 Ž᎐14 Molecular dynamics estimates of ion diffusion in model hydrophobic and KcsA potassium channels Toby W. Allena,U , Serdar Kuyucak b, Shin-Ho Chung a a Add to Reading List Source URL: www.physics.usyd.edu.au Language: English - Date: 2004-03-04 22:16:36
137	1 RVB phase of hydrogen at high pressure: towards the first ab-initio Molecular Dynamics by Quantum Monte Carlo Add to Reading List Source URL: www.attaccalite.com Language: English - Date: 2014-11-12 14:02:59
138	Article pubs.acs.org/JCTC New Soft-Core Potential Function for Molecular Dynamics Based Alchemical Free Energy Calculations Vytautas Gapsys,† Daniel Seeliger,†,‡ and Bert L. de Groot,† Add to Reading List Source URL: www3.mpibpc.mpg.de Language: English* - Date: 2012-08-08 10:36:20
139	Eur. Phys. J. Special Topics 224, 2321–) © EDP Sciences, Springer-Verlag 2015 DOI: epjst/e2015y THE EUROPEAN PHYSICAL JOURNAL Add to Reading List Source URL: www.cse-lab.ethz.ch Language: English - Date: 2015-09-23 07:45:56 Aerodynamics Fluid dynamics Continuum mechanics NavierStokes equations No-slip condition Fluid mechanics Drag Molecular dynamics Periodic boundary conditions
140	The TDPAC method used to study the molecular dynamics in vegetal oils authors C Add to Reading List Source URL: isinn.jinr.ru Language: English - Date: 2013-11-15 04:55:10

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