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Molecular dynamics
Results: 1160

#	Item
491	THE JOURNAL OF CHEMICAL PHYSICS 135, Time-dependent density functional theory based Ehrenfest dynamics Fan Wang,1,2 Chi Yung Yam,2 LiHong Hu,2,3 and GuanHua Chen2,a) 1 Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2011-11-17 00:30:44 Theoretical chemistry Computational chemistry Computational physics Atomic physics Time-dependent density functional theory Hartree–Fock method Density functional theory Molecular dynamics Matrix Chemistry Physics Quantum chemistry
492	Robust Particle Systems for Curvature Dependent Sampling of Implicit Surfaces Miriah D. Meyer School of Computing University of Utah Add to Reading List Source URL: www.cs.utah.edu Language: English - Date: 2011-07-06 13:55:23 Molecular dynamics Molecular modelling Science Colloidal chemistry Statistical mechanics Computational fluid dynamics Brownian motion Scattering cross-section Physics Chemistry Computational chemistry
493	Supplementary Material: Ocean and sea ice namelists for HadGEM3r1.1 a) NEMO namelist used in HadGEM3 r1.1 !! NEMO ORCA1 namelist suitable for NEMO vn3 !! !!>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>> Add to Reading List Source URL: www.geosci-model-dev.net Language: English - Date: 2014-12-04 04:00:21 Fluid mechanics Heat transfer Convection Diffusion Atmospheric dynamics Advection Molecular diffusion Flux MUSCL scheme Calculus Fluid dynamics Vector calculus
494	Integrating NASA Space Geodetic Observations with Numerical Simulations of a Changing Earth John B. Rundle(1), Louise H. Kellogg(2), Kristy F. Tiampo(3), William Klein(4) and Paul B. Rundle[removed]Center for Computationa Add to Reading List Source URL: quakes.earth.uq.edu.au Language: English - Date: 2003-11-13 02:37:15 Geodesy Earthscope Earthquake prediction Earthquake Interferometric synthetic aperture radar Geodynamics Fault Molecular dynamics Geology Geography of California Geophysics
495	A Parallel Implementation of the Lattice Solid Model for the Simulation of Rock Mechanics and Earthquake Dynamics Steffen Abe(1) , David Place(1) and Peter Mora[removed]QUAKES, Department of Earth Sciences, The University Add to Reading List Source URL: quakes.earth.uq.edu.au Language: English - Date: 2003-05-30 02:44:34 Instruction set architectures Computational chemistry Molecular dynamics Molecular modelling Computer architecture Message Passing Interface Particle Thread Scalability Computing Parallel computing Computer programming
496	in Artificial Life VIII, Standish, Abbass, Bedau (eds)(MIT Presspp 57–64 1 Selection of Catalysts through Cellular Reproduction Naoaki Ono1 and Takashi Ikegami2 Add to Reading List Source URL: alife8.alife.org Language: English - Date: 2013-01-14 08:21:19 Fluid dynamics Nanomaterials Nanoparticle Ultraviolet radiation Alpha particle Molecular diffusion Abiogenesis Catalysis Transport phenomena Physics Nanotechnology
497	Curriculum:Modelling and Simulation Title: Molecular Dynamics of kinetics processes in nanocrystalline systems P.I. : P. Scardi Participants: post-doc of the research group, prof. S. Schmauder (Stuttgart) Synthetic descr Add to Reading List Source URL: www.ing.unitn.it Language: English - Date: 2014-07-24 09:48:31 Molecular modelling Catalysis Molecular dynamics Chemical kinetics Nanocrystal Enzyme Chemistry Physical chemistry Nanomaterials
498	Simulating the effect of FAD density on large scale movements Eunjung Kim & John Sibert Pelagic Fisheries Research Program, JIMAR University of Hawaii at Manoa, SOEST Add to Reading List Source URL: www.soest.hawaii.edu Language: English - Date: 2010-03-24 20:58:59 Dynamics Fluid mechanics Molecular diffusion Advection Fish aggregating device Fluid dynamics Transport phenomena Diffusion
499	Thermodynamics and Hydrodynamics of Cellular AutomataSimple cellular automata which seem to capture the essential features of thermodynamics and hydrodynamics are discussed. At a microscopic level, the cellular Add to Reading List Source URL: www.stephenwolfram.com Language: English - Date: 2013-09-24 11:02:14 Computational science Science Computational physics Cellular automaton Lattice gas automaton Fluid dynamics Particle Molecular dynamics Gas Cellular automata Physics Computational fluid dynamics
500	The interdependence of membrane dynamics and signal processing. Philippe Bastiaens, Department of Systemic Cell Biology, Max Planck Institute for Molecular Physiology, Otto Hahn Str. 11, 44227, Dortmund. Reactions in and Add to Reading List Source URL: ws9.websitepanelonline.com Language: English - Date: 2014-09-08 00:30:37 Cell signaling Cell communication Systems biology Tyrosine kinase Receptor G protein-coupled receptor Lipid raft Biology Cell biology Membrane biology

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