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Computational physics
Results: 2034

#	Item
771	AcuSolve™ A Powerful General-Purpose Flow Solver AcuSolve™ is a leading general-purpose finite elementbased Computational Fluid Dynamics (CFD) flow solver with superior robustness, speed, and accuracy. AcuSolve Add to Reading List Source URL: www.acusim.com Language: English - Date: 2012-11-14 03:33:09 Fluid mechanics Partial differential equations Aerodynamics Numerical analysis Computational fluid dynamics Navier–Stokes equations Multiphysics Computational Aeroacoustics Finite element method Physics Calculus Fluid dynamics
772	Geosci. Model Dev., 5, 975–987, 2012 www.geosci-model-dev.netdoi:gmd © Author(sCC Attribution 3.0 License. Geoscientific Add to Reading List Source URL: www.geosci-model-dev.net Language: English - Date: 2014-12-04 04:08:14 Physics Atmospheric model Large eddy simulation Courant–Friedrichs–Lewy condition Numerical methods for ordinary differential equations Computational fluid dynamics Dynamics Fluid mechanics
773	CUDA Fluid Simulation in NVIDIA PhysX Mark Harris NVIDIA Developer Technology NVIDIA PhysX Add to Reading List Source URL: sa08.idav.ucdavis.edu Language: English - Date: 2008-12-19 18:04:47 PhysX Wii software Xbox 360 software Computational fluid dynamics Particle Fluid mechanics Game physics Smoothed-particle hydrodynamics Particle-in-cell Software Virtual reality Video game development
774	Program for the 9th WRF Users’ Workshop NCAR Center Green Campus June 23 – 27, 2008 WORKSHOP SYNOPSIS MONDAY – JUNE 23, :30 – 13:00 Pre-Registration Add to Reading List Source URL: www2.mmm.ucar.edu Language: English - Date: 2009-02-11 13:02:28 MM5 National Center for Atmospheric Research VAPOR Cooperative Institute for Research in Environmental Sciences Climate model Computational physics Mathematical modeling Wildfires Atmospheric sciences Meteorology Weather Research and Forecasting model
775	Dexterous High-Precision Robotic Wrist for Micromanipulation Frank L. Hammond III, Member, IEEE, Robert D. Howe, Fellow, IEEE¸ and Robert J. Wood, Member, IEEE Abstract—This paper describes the design and experimental Add to Reading List Source URL: biorobotics.harvard.edu Language: English - Date: 2014-01-28 13:39:51 Robot kinematics 3D computer graphics Computational physics Virtual reality Mechanics Inverse kinematics Industrial robot Kinematics Motion Mechanical engineering Physics Technology
776	Financial Market - A Network Perspective Jukka-Pekka Onnela1, Jari Saram¨aki1, Kimmo Kaski1 , and J´anos Kert´esz2 1 Laboratory Computational Engineering, Helsinki University of Technology, P.O.Box 9203, FIN[removed]HUT Add to Reading List Source URL: www.hks.harvard.edu Language: English Physics Coherence Stock correlation network
777	The density maximum of water A simulation with the SPC/E water model Hugo Bouma and Hugo van der Wijst Leiden University In the paper, we study certain computer simulations of a modified version of the SPC/E water model, Add to Reading List Source URL: boinc.gorlaeus.net Language: English - Date: 2007-12-17 09:33:28 Thermodynamics Physical quantities State functions Computational chemistry Molecular dynamics Virial theorem Quantum mechanics Particle Molecular diffusion Physics Chemistry Molecular modelling
778	Submitted to Journal of Chemical Theory and Computation rR Fo An Effective Hamiltonian Molecular Orbital©¤Valence Bond (MOVB) Add to Reading List Source URL: www.dtc.umn.edu Language: English - Date: 2012-08-16 12:29:07 Chemical bonding Theoretical chemistry Molecular physics Ab initio quantum chemistry methods Valence bond theory Localized molecular orbitals Chemical bond Resonance Multi-configurational self-consistent field Chemistry Quantum chemistry Computational chemistry
779	PIERS 2006-TOKYO Progress In Electromagnetics Research Symposium Program August 2-5, 2006 Tokyo, Japan Add to Reading List Source URL: piers.org Language: English - Date: 2010-07-29 11:32:53 Electrodynamics Electromagnetism Acoustics Metamaterial Computational electromagnetics Progress In Electromagnetics Research Jin Au Kong Physics Science Computational science
780	1878 J. Chem. Theory Comput. 2007, 3, [removed]Development of a Polarizable Intermolecular Potential Function (PIPF) for Liquid Amides and Alkanes Add to Reading List Source URL: www.dtc.umn.edu Language: English - Date: 2012-08-16 12:29:04 Computational chemistry Molecular modelling Chemical bonding Force fields Dipole CHARMM Molecular dynamics Van der Waals force Chemical bond Chemistry Physics Intermolecular forces

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