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Quantum correlation
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#	Item
31	Overview of NMR-STAR Objects Entry Data: ● ● Add to Reading List Source URL: svn.bmrb.wisc.edu Language: English - Date: 2013-11-21 13:20:17 Software engineering Chemistry Protein structure For loop Heteronuclear single-quantum correlation spectroscopy Comma-separated values Python Two-dimensional nuclear magnetic resonance spectroscopy Nuclear magnetic resonance Spectroscopy Computing
32	Contribution for Quantsol 2011 Winter Workshop Correlation between conductivity and structural evolution of Si-rich silicon oxide films annealed at different temperatures Bert Stegemann1, Thomas Lussky2, Andreas Schöpk Add to Reading List Source URL: www.quantsol.org Language: English - Date: 2011-03-17 17:06:50 Semiconductor devices Emerging technologies Quantum electronics Scanning probe microscopy Intermolecular forces Atomic force microscopy Silicon dioxide Quantum dot Annealing Chemistry Technology Materials science
33	Physica ANorth-Holland SCALING AND UNIVERSALITY Add to Reading List Source URL: jfi.uchicago.edu Language: English - Date: 2010-01-05 16:28:44 Renormalization group Statistical mechanics Conformal field theory Universality Phase transition Chaos theory Turbulence Widom scaling Correlation function Physics Quantum field theory Critical phenomena
34	Critical behaviors of mutual information in bilinear biquadratic model Add to Reading List Source URL: www.phy.cuhk.edu.hk Language: English - Date: 2009-08-27 22:33:56 Covariance and correlation Critical phenomena Phase transitions Quantum phase transition Entropy Von Neumann entropy Correlation and dependence Quantum entanglement Correlation function Physics Thermodynamic entropy Statistical mechanics
35	Cambridge Isotope Laboratories, Inc. isotope.com RESEARCH PRODUCTS New Protein Standards! Stable Isotope-Labeled Standards and Add to Reading List Source URL: www.isotope.com Language: English - Date: 2015-03-19 09:31:21 Physics Protein structure Biology Biophysics Nuclear magnetic resonance spectroscopy of proteins Nuclear magnetic resonance spectroscopy Heteronuclear single-quantum correlation spectroscopy Two-dimensional nuclear magnetic resonance spectroscopy NEX Nuclear magnetic resonance Spectroscopy Chemistry
36	Martin Hohenadler1 , Thomas C. Lang2 , Fakher F. Assaad1 1 Institute for Theoretical Physics and Astrophysics, University W¨ urzburg 2 Institute for Theoretical Solid State Physics C, RWTH Aachen University Add to Reading List Source URL: www.the-conference.com Language: English - Date: 2012-02-09 09:09:41 Quantum field theory Quantum chemistry Atomic physics Luttinger liquid Hubbard model Electronic correlation Spin Electron Angular momentum coupling Physics Condensed matter physics Spintronics
37	Chemical Physics Letters[removed]–503 www.elsevier.com/locate/cplett A dynamic mean-ﬁeld theory for dissipative interacting many-electron systems Satoshi Yokojima a, GuanHua Chen Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:08 Atomic physics Computational chemistry Theoretical chemistry Quantum mechanics Hartree–Fock method Fock matrix Electronic correlation Quantum dissipation Atomic orbital Physics Chemistry Quantum chemistry
38	JOURNAL OF CHEMICAL PHYSICS VOLUME 121, NUMBER[removed]OCTOBER 2004 Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:06 Computational chemistry Quantum chemistry Atomic physics Density functional theory Hybrid functional Hartree–Fock method Basis set Ab initio quantum chemistry methods Electronic correlation Chemistry Physics Theoretical chemistry
39	Chapter 1 Research Activities and Future Plans Theory of Solid State Physics Add to Reading List Source URL: www.review.imr.tohoku.ac.jp Language: English - Date: 2006-06-09 04:25:09 Quantum chemistry Atomic physics Materials science Spintronics Electronic correlation Hubbard model Electron Metal–insulator transition Doping Physics Condensed matter physics Chemistry
40	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

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