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Computational physics
Results: 2034

#	Item
821	I NDUS TRY DO CTORAL T RAI NI NG CE NTRE IN MATHEMATICS & STATISTICS Add to Reading List Source URL: www.atn.edu.au Language: English - Date: 2015-03-22 22:56:46 Force field Quantum mechanics Molecule Physics Petascale Chemical equilibrium Computational chemistry Arieh Warshel Chemistry Science Molecular modelling
822	Interactive molecular dynamics Daniel V. Schroedera) Physics Department, Weber State University, Ogden, Utah[removed]Received 6 August 2014; accepted 27 October[removed]Physics students now have access to interactive m Add to Reading List Source URL: physics.weber.edu Language: English - Date: 2015-02-28 19:02:35 Thermodynamics Physical quantities Computational chemistry Statistical mechanics Condensed matter physics Molecular dynamics Gas Heat capacity Thermodynamic equilibrium Chemistry Physics Science
823	ENGINEERING PHYSICS 4D3 Assignment #4 Set: Due: Add to Reading List Source URL: www.nuceng.ca Language: English - Date: 2015-01-26 11:26:04 Science Physics Computational science Numerical analysis Flux
824	Chemical Physics[removed]–189 www.elsevier.com/locate/chemphys Localized-density-matrix calculation of circular dichroism spectrum of optically active molecule WanZhen Liang 1, Satoshi Yokojima 2, GuanHua Chen * Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:05 Science Computational chemistry Theoretical chemistry Quantum mechanics Polarization Circular dichroism Hartree–Fock method Hamiltonian Chemistry Physics Quantum chemistry
825	THE JOURNAL OF CHEMICAL PHYSICS 135, [removed]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
826	Lecture to Heat Transfer Society, June 24, 2009 Gateways to PHOENICS: SHELLFLO Add to Reading List Source URL: www.cham.co.uk Language: English - Date: 2010-01-29 12:28:28 Energy Physics Heat transfer Baffle Shell and tube heat exchanger Brian Spalding Computational fluid dynamics Fluid dynamics Surface condenser Heat exchangers Chemical engineering Mechanical engineering
827	Chemical Physics Letters[removed]–321 www.elsevier.com/locate/cplett Linear regression correction to ﬁrst principle theoretical calculations – Improved descriptors and enlarged training set Xue-Mei Duan a, Zh Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:07 Theoretical chemistry Chemical bonding Computational chemistry Atomic physics Hybrid functional Density functional theory Electronic correlation Basis set Resonance Chemistry Physics Quantum chemistry
828	Combined QM/MM and Path Integral Simulations of Kinetic Isotope Effects in the Proton Transfer Reaction Between Nitroethane and Acetate Ion in Water JIALI GAO,1,2 KIN-YIU WONG,1 DAN T. MAJOR1,3 1 Add to Reading List Source URL: www.dtc.umn.edu Language: English - Date: 2012-08-16 12:29:04 Computational chemistry Statistical mechanics Chemical kinetics Kinetic isotope effect Physical organic chemistry Free energy perturbation Molecular dynamics Quantum mechanics Path integral formulation Physics Chemistry Science
829	PIERS 2007 Prague Progress In Electromagnetics Research Symposium Program August 27–30, 2007 Prague, Czech Republic Add to Reading List Source URL: piers.org Language: English - Date: 2010-07-29 11:33:06 Prague Czech Republic Metamaterial Progress In Electromagnetics Research Computational electromagnetics Jin Au Kong Europe Physics Tourism in the Czech Republic
830	Spring 2015 Joint Colloquium Friday, May 1st, 2015 4:00 PM, ESB 1001 The Materials Department & Materials Research Laboratory Add to Reading List Source URL: www.materials.ucsb.edu Language: English - Date: 2015-04-01 13:12:54 Computational science Scientific modeling Molecular dynamics Molecular modelling Applied mathematics Operations research Computer simulation Dynamical simulation Discrete time Science Computational physics Computational chemistry

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