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Journal of Computational Physics
Results: 201

#	Item
111	JOURNAL OF COMPUTATIONAL PHYSICS ARTICLE NO. 123, 182–[removed] Add to Reading List Source URL: raphael.mit.edu Language: English - Date: 2007-03-30 13:44:01 Applied mathematics Runge–Kutta methods Numerical stability Computational fluid dynamics MEMO Model Interpolation Numerical integration Numerical analysis Computational science Mathematics
112	Journal of Virtual Reality and Broadcasting, Volume), no. 1 Real-time Human Motion Capture with Simple Marker Sets and Monocular Video Liang Zhang, Guido Brunnett, Stephan Rusdorf GDV, Faculty of Computer Science Add to Reading List Source URL: www.jvrb.org Language: English - Date: 2013-01-25 05:03:46 Physics Computational physics Imaging Reality Computer vision Inverse kinematics Degrees of freedom Pose Motion capture Robot kinematics 3D computer graphics Virtual reality
113	NEW FOR[removed]Pricing Bulletin 2015 • 2D Materials • Materials Research Express Add to Reading List Source URL: ej.iop.org Language: English - Date: 2014-12-17 05:59:30 Institute of Physics Hybrid open access journals IOP Publishing Journal of Physics: Condensed Matter Value added tax European Journal of Physics Applied physics Computational Science & Discovery Journal of Cosmology and Astroparticle Physics Publishing Physics Academic publishing
114	Journal of Computational Physics[removed]–113 www.elsevier.com/locate/jcp p-Multigrid solution of high-order discontinuous Galerkin discretizations of the compressible Navier–Stokes equations Krzysztof J. Fidkow Add to Reading List Source URL: www-personal.umich.edu Language: English - Date: 2006-04-24 01:05:54 Mathematical analysis Numerical linear algebra Multigrid method Wavelets Relaxation Navier–Stokes equations Preconditioner Numerical analysis Mathematics Partial differential equations
115	JOURNAL OF CHEMICAL PHYSICS VOLUME 118, NUMBER 2 8 JANUARY 2003 Add to Reading List Source URL: dugi-doc.udg.edu Language: English - Date: 2013-05-13 07:36:35 Møller–Plesset perturbation theory Ab initio quantum chemistry methods Quantum chemistry composite methods Computational chemistry Theoretical chemistry Basis set
116	Journal of Computational Physics 179, 452–[removed]doi:[removed]jcph[removed]Simulation of a Flapping Flexible Filament in a Flowing Soap Film by the Immersed Boundary Method Add to Reading List Source URL: www.math.iupui.edu Language: English - Date: 2009-05-25 17:13:22 Fluid mechanics Aerodynamics Computational physics Immersed boundary method Navier–Stokes equations Incompressible flow Projection method Partial differential equation Lubrication theory Fluid dynamics Computational fluid dynamics Calculus
117	Journal of Computational Physics[removed]–195 www.elsevier.com/locate/jcp Simulation of ﬂuid slip at 3D hydrophobic microchannel walls by the lattice Boltzmann method q Luoding Zhu Add to Reading List Source URL: www.math.iupui.edu Language: English - Date: 2009-05-25 17:12:04 Science Fluid mechanics Lattice models Lattice Boltzmann methods Statistical mechanics Fluid dynamics No-slip condition Ludwig Boltzmann Navier–Stokes equations Physics Computational physics Computational fluid dynamics
118	THE JOURNAL OF CHEMICAL PHYSICS 125, 024301 共2006兲 Electron localization function at the correlated level Eduard Matito Institut de Química Computacional, Universitat de Girona, 17071 Girona, Catalonia, Spain and D Add to Reading List Source URL: dugi-doc.udg.edu Language: English - Date: 2013-05-13 07:34:30 Quantum mechanics Chemical bonding Atomic physics Computational chemistry Electron Electron localization function Density functional theory Electronic correlation Hartree–Fock method Physics Chemistry Quantum chemistry
119	JOURNAL OF CHEMICAL PHYSICS VOLUME 109, NUMBER 1 1 JULY 1998 Add to Reading List Source URL: www.islandscholar.ca Language: English - Date: 2015-04-09 13:00:38 Crystal Thermodynamic integration Molecular dynamics Gibbs free energy Chemistry Computational chemistry Thermodynamic free energy
120	THE JOURNAL OF CHEMICAL PHYSICS 130, 234702 共2009兲 Interfacial water: A first principles molecular dynamics study of a nanoscale water film on salt Li-Min Liu,1 Matthias Krack,2 and Angelos Michaelides1,a兲 1 Add to Reading List Source URL: www.chem.ucl.ac.uk Language: English - Date: 2009-07-10 04:36:28 Inorganic solvents Oxides Neutron moderators Properties of water Dissolution Hydrogen bond Chemical bond Adsorption Water model Chemistry Computational chemistry Water

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