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Computational physics
Results: 2034

#	Item
271	1103_ECCC_Procceding.indd Add to Reading List Source URL: smmp.unileoben.ac.at Language: English - Date: 2013-05-30 04:12:18 Aerodynamics Chemical engineering Computational fluid dynamics Turbulence Casting Navier–Stokes equations OpenFOAM Continuous casting Ingot Fluid dynamics Physics Fluid mechanics
272	International Center for Numerical Methods in Engineering CIMNE Congress Bureau Campus Nord UPC, Building C3 - “Zona Comercial” Jordi Girona, ), Barcelona, Spain Tel. +Fax +p Add to Reading List Source URL: congress.cimne.com Language: English - Date: 2014-06-26 11:08:12 Science Material Point Method Particle Meshfree methods Molecular dynamics Computational mechanics Quantum mechanics Smoothed-particle hydrodynamics Discrete element method Computational fluid dynamics Computational science Physics
273	Microsoft Word - Folman - activity abstract.doc Add to Reading List Source URL: www.bgu.ac.il Language: English - Date: 2012-01-24 02:18:10 Computational complexity theory Information theory Quantum computer Quantum cryptography Atomic clock Theoretical computer science Applied mathematics Physics
274	IEEE TRANSACTIONS ON ROBOTICS 1 Catching Objects in Flight Seungsu Kim, Ashwini Shukla, and Aude Billard Add to Reading List Source URL: lasa.epfl.ch Language: English - Date: 2014-07-08 10:55:36 Robotics Mechanical engineering 3D computer graphics Computational physics Virtual reality Humanoid robot Kinematics Inverse kinematics ICub Robot kinematics Physics Mechanics
275	DFT in depth the exchange-correlation term Robin HIRSCHL ¨ Materialphysik Institut fur and Center for Computational Material Science Add to Reading List Source URL: cms.mpi.univie.ac.at Language: English - Date: 2003-03-18 08:13:34 Local-density approximation Hybrid functional Jellium Kohn–Sham equations Density functional theory Physics Chemistry
276	CONGRESS VENUE The congress will be held at the Congress Center of Instituto Superior Técnico (IST), University of Lisbon. GPS Coordinates: 38º44’13.90’’ N, 9º08’24.09’’ W REGISTRATION FEES Add to Reading List Source URL: www-ext.lnec.pt Language: English - Date: 2015-03-06 10:21:19 University of Porto Instituto Superior Técnico Computational Mechanics Science Physics Eugenio Oñate Ibañez de Navarra Biomechanics Technical University of Lisbon Academic publishing Finite element method Continuum mechanics Faculdade de Engenharia da Universidade do Porto
277	High Performance Computing II Lecture 30 Topic 5: Computational Fluid Dynamics – Particle Suspension The simplest type of fluid system has a single homogeneous component. In practical Add to Reading List Source URL: www.physics.buffalo.edu Language: English - Date: 2014-03-25 12:14:09 Aerodynamics Chemical engineering Piping Earth sciences Settling Navier–Stokes equations Reynolds number Drag Immersed boundary method Fluid mechanics Chemistry Fluid dynamics
278	DICP Symposium (XXXVII) on Theoretical Challenges in Small Molecule Dynamics A Satellite Meeting of the 15th International Congress of Quantum Chemistry Organizers Add to Reading List Source URL: www.sklmr.dicp.ac.cn Language: English - Date: 2015-05-27 22:14:20 Quantum chemistry Computational chemistry Potential energy surface Transition state theory Chemical physics Conical intersection Water dimer Chemistry Science Theoretical chemistry
279	APS March Meeting 2014 Denver, Colorado http://www.aps.org/meetings/march/index.cfm Monday, March 3, 2014 8:00AM - 11:00AM Add to Reading List Source URL: flux.aps.org Language: English - Date: 2014-03-27 14:32:14 Quantum mechanics Condensed matter physics Computational chemistry Theoretical chemistry Crystal Electronic band structure Hybrid functional Local-density approximation Axel D. Becke Physics Chemistry Density functional theory
280	THE JOURNAL OF CHEMICAL PHYSICS 133, Ground and excited electronic states of azobenzene: A quantum Monte Carlo study M. Dubecký,1 R. Derian,1 L. Mitas,2 and I. Štich1,a) 1 Add to Reading List Source URL: altair.physics.ncsu.edu Language: English - Date: 2011-10-09 23:09:35 Science Mathematical optimization Quantum Monte Carlo Variational Monte Carlo Density functional theory ACES Computational chemistry Chemistry Quantum chemistry Theoretical chemistry

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