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Molecular dynamics
Results: 1160

#	Item
841	A Technical Guide to MOM4 GFDL O CEAN G ROUP T ECHNICAL R EPORT N O . 5 A UTHORS FOR MOM4.0 S TEPHEN M. G RIFFIES , M ATTHEW J. H ARRISON , R ONALD C. PACANOWSKI , AND A NTHONY R OSATI Add to Reading List Source URL: gfdl.noaa.gov Language: English Atmospheric dynamics Oceanography Diffusion Convection Molecular diffusion Advection Tracer MEMO Model Geophysical fluid dynamics Atmospheric sciences Meteorology Fluid dynamics
842	External field control of two-body and many-body dynamics of cold molecules Roman Krems I will review our work illustrating various mechanisms for external field control of (i) molecular collisions, reactive and non-reac Add to Reading List Source URL: www.cfa.harvard.edu - Date: 2014-04-30 15:56:05
843	Using Simulations for Instructional Purposes An educational simulation is an instructional activity that models aspects of the real world to teach one or more concepts. Simulations— especially those that involve studen Add to Reading List Source URL: www.projectwild.org Language: English - Date: 2011-10-20 10:23:30 Learning Scientific modelling Simula Epistemology Education Business software Molecular dynamics Simulation Instructional simulation Teaching
844	Journal of Computational Physics[removed]–1400 Contents lists available at ScienceDirect Journal of Computational Physics journal homepage: www.elsevier.com/locate/jcp Add to Reading List Source URL: prem.ccny.cuny.edu Language: English - Date: 2013-04-05 14:02:06 Science Direct simulation Monte Carlo Computational chemistry Molecular modelling Fluid dynamics Chemistry Physics Statistical mechanics
845	PHYSICS COMPUTING NEWS - WINTER 1992 Newsletter of the Division of Computational Physics In this Newsletter you will ﬁnd the following articles: 1. News Bytes including NSF Grand Challenge Deadlines 2. Divisional Statu Add to Reading List Source URL: www.aps.org Language: English - Date: 2007-11-05 13:47:24 American Physical Society Computational physics Monte Carlo method Molecular dynamics Farid F. Abraham Eon Science Physics Applied mathematics
846	Breakthroughs Contents 3 Scientists Model the Molecular Basis of Parkinson’s Disease Add to Reading List Source URL: science.energy.gov Language: English - Date: 2011-04-12 10:47:05 Peripheral membrane proteins Molecular modelling Bioinformatics Computational chemistry Neurodegeneration Synuclein Alpha-synuclein Molecular dynamics Protein folding Biology Chemistry Protein structure
847	Microsoft Word - RC19 -Supersonic Research Facility.docx Add to Reading List Source URL: www.wpafb.af.mil Language: English - Date: 2013-04-09 09:35:21 Measurement Aerospace engineering Aerodynamics Airspeed Transport phenomena Planar laser-induced fluorescence Molecular tagging velocimetry Particle image velocimetry Velocimetry Fluid dynamics Dynamics Fluid mechanics
848	Formulation of a new and simple nonuniform sizemodified poissonboltzmann description Add to Reading List Source URL: www.continuum-dynamics.com Language: English - Date: 2014-01-17 11:17:04 Molecular dynamics Molecular modelling Protein structure Implicit solvation Poisson–Boltzmann equation Chemistry Computational chemistry Science
849	Understanding the physical basis of the salt dependence of the electrostatic binding free energy of mutated charged ligand–nucleic acid complexes Add to Reading List Source URL: www.continuum-dynamics.com Language: English - Date: 2014-01-17 11:16:57 Computational chemistry Protein structure Colloidal chemistry Debye–Hückel equation Implicit solvation Poisson–Boltzmann equation Dielectric Counterion condensation Electrostatics Chemistry Molecular dynamics Equilibrium chemistry
850	DCOMP Newsletter of the Division of Computational Physics • American Physical Society • www.aps.org/units/dcomp • Winter 2005 In this issue: Message from the Chair .........................1 Add to Reading List Source URL: www.aps.org Language: English - Date: 2007-11-05 13:49:57 American Physical Society Computational chemistry Computational science Molecular dynamics John Pople Walter Kohn Physics Aneesur Rahman Robert Kozma Chemistry Science Computational physics

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