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Theoretical chemistry
Results: 969

#	Item
281	Fast Long-Distance Control of Spin Qubits by Photon Assisted Cotunneling Peter Stano,1,2 Jelena Klinovaja,3 Floris R. Braakman,4,5 Lieven M. K. Vandersypen,5 and Daniel Loss1,4 1 RIKEN Center for Emergent Matter Science, Add to Reading List Source URL: vandersypenlab.tudelft.nl Language: English - Date: 2014-09-18 04:33:12 Quantum chemistry Theoretical chemistry Spin Light dressed state Spin wave Physics Exchange interaction Pauli exclusion principle
282	PhD Project in Chemistry Department of Chemistry, University of York, Heslington, York, YO10 5DD, UK Project Title: Applications of Spin-Coupled Valence Bond Theory to Chemical Structure and Reactivity Supervisor Name: D Add to Reading List Source URL: www.york.ac.uk Language: English - Date: 2015-03-03 06:02:59 Chemical bonding Quantum chemistry Modern valence bond theory Valence bond theory Chemical bond Ab initio quantum chemistry methods Reactivity GAMESS ACES Chemistry Computational chemistry Theoretical chemistry
283	Time-dependent density functional theory quantum transport simulation in nonorthogonal basis Yan Ho Kwok, Hang Xie, Chi Yung Yam, Xiao Zheng, and Guan Hua Chen Citation: The Journal of Chemical Physics 139, ) Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2015-04-21 18:39:08 Density functional theory Quantum chemistry Theoretical chemistry Time-dependent density functional theory Chemistry Physics Computational chemistry
284	Solutions to Exercise (Module: What are Things Made of) IJSO Training: What are Things Made of Exercise Solutions 1. (a) Add to Reading List Source URL: resources.edb.gov.hk Language: English - Date: 2010-12-12 23:08:13 Lone pair Theoretical chemistry SP3 Hydrogen bond Fluorine Chemical bond Dewar–Chatt–Duncanson model Tetrahedral carbonyl addition compound Chemistry Chemical bonding Quantum chemistry
285	PDF Document Add to Reading List Source URL: vandersypenlab.tudelft.nl Language: English - Date: 2012-07-27 06:21:18 Quantum chemistry Spectroscopy Chemical bonding Theoretical chemistry Electron Atomic orbital Zeeman effect Spin states Energy level Chemistry Physics Atomic physics
286	G:informaticsinfoissue480.dvi Add to Reading List Source URL: webspace.qmul.ac.uk Language: English - Date: 2010-11-11 07:37:38 Protein structure Bioinformatics Stereochemistry Mathematical and theoretical biology Protein methods Protein secondary structure STRIDE STING Protein quaternary structure Biology Chemistry Science
287	Chemical Physics–77 Contents lists available at ScienceDirect Chemical Physics journal homepage: www.elsevier.com/locate/chemphys Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2012-07-06 05:48:56 Theoretical chemistry Quantum chemistry Time-dependent density functional theory Density functional theory Molecular Hamiltonian Electronic band structure Basis set Ab initio quantum chemistry methods Molecular dynamics Chemistry Physics Computational chemistry
288	Davies et al. Theoretical Biology and Medical Modelling 2011, 8:30 http://www.tbiomed.com/contentRESEARCH Open Access Add to Reading List Source URL: cancer-insights.asu.edu Language: English - Date: 2012-01-13 17:52:58 Non-equilibrium thermodynamics State functions Phase transitions Critical phenomena Thermodynamic equilibrium Mathematical and theoretical biology Carcinogenesis Thermodynamic state Entropy Physics Chemistry Thermodynamics
289	PeCOD COD Analysers TM online Add to Reading List Source URL: www.aquadiagnostic.com Language: English - Date: 2010-04-29 11:24:55 Environmental engineering Chemistry Water Sewerage Environmental chemistry Analyser Wastewater Sewage treatment Theoretical oxygen demand Environment Aquatic ecology Water pollution
290	The well-tempered ensemble Prof. Michele Parrinello ETH Zürich, Department of Chemistry and Applied Biosciences, Computational Science, USI-Campus, Via Giuseppe Buffi 13, 6900 Lugano, Switzerland In order to alleviate t Add to Reading List Source URL: www.iccs-meeting.org Language: English - Date: 2014-05-21 12:06:50 Science Computational chemistry Metadynamics Theoretical chemistry Canonical ensemble Michele Parrinello Statistical ensemble Parallel tempering Partition function Molecular dynamics Chemistry Physics

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