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Journal of Computational Physics
Results: 201

#	Item
81	Journal of Computational Physics–220 www.elsevier.com/locate/jcp Evolving interfaces via gradients of geometry-dependent interior Poisson problems: application to tumor growth Paul Macklin, John Lowengru Add to Reading List Source URL: www.mathcancer.org Language: English - Date: 2013-12-07 13:44:23 Multivariable calculus Siméon Denis Poisson Level set method Curvature MEMO Model N-sphere Mathematical analysis Mathematics Geometry
82	Journal of Computational Physics 169, 363–doi:jcph, available online at http://www.idealibrary.com on A Fictitious Domain Approach to the Direct Numerical Simulation of Incompressible Visco Add to Reading List Source URL: www.aem.umn.edu Language: English - Date: 2001-12-10 12:10:50 Introductory physics Aerodynamics Navier–Stokes equations Moment of inertia Centripetal force Physics Mechanics Rotation
83	CSIRO PUBLISHING International Journal of Wildland Fire 2013, 22, 599–614 http://dx.doi.orgWF12072 Large eddy simulation of atypical wildland fire Add to Reading List Source URL: web.maths.unsw.edu.au Language: English - Date: 2013-09-08 19:13:03 Computational physics Firefighting Mathematical modeling Wildfires Atmospheric model Numerical weather prediction Vorticity Wind WRF-Fire Atmospheric sciences Meteorology Atmospheric dynamics
84	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
85	Copyright © 2006 American Scientiﬁc Publishers All rights reserved Printed in the United States of America Journal of Computational and Theoretical Nanoscience Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:09 Ordinary differential equations Oscillation Resonance Equipartition theorem Temperature Normal mode Physics Thermodynamics Carbon nanotube
86	Sub-basalt imaging 9-11th April, 2002 Cambridge, UK Journal of Conference Abstracts Volume 7(2), 190 Add to Reading List Source URL: www.the-conference.com Language: English - Date: 2009-11-05 10:11:44 Physics Inversive geometry Finite difference Wave Matrix Electrodynamics Seismology Computational science Computational electromagnetics Mathematical analysis Mathematics Partial differential equations
87	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
88	THE JOURNAL OF CHEMICAL PHYSICS 139, [removed]Frequency-domain multiscale quantum mechanics/electromagnetics simulation method Lingyi Meng,1 Zhenyu Yin,1 ChiYung Yam,1,a) SiuKong Koo,1 Quan Chen,2 Ngai Wong,2 and G Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2013-12-31 15:07:50 Computational science Introduction to quantum mechanics Computational electromagnetics Permittivity Physics Science Numerical analysis
89	16 JOURNAL OF APPLIED METEOROLOGY AND CLIMATOLOGY VOLUME 52 Add to Reading List Source URL: www2.mmm.ucar.edu Language: English - Date: 2013-01-14 19:37:11 Wildfires Computational physics Firefighting Mathematical modeling WRF-Fire Computational science Wildfire Atmospheric model Numerical weather prediction Atmospheric sciences Meteorology Science
90	JOURNAL OF CHEMICAL PHYSICS VOLUME 119, NUMBER 17 1 NOVEMBER 2003 Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:06 Computational chemistry Density functional theory Quantum chemistry Theoretical chemistry Time-dependent density functional theory Matrix Perturbation theory Chemistry Physics Science

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