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Theoretical chemistry
Results: 969

#	Item
841	Microsoft Word - Applying for a visiting researcher scholarship at the CTCC.docx Add to Reading List Source URL: www.ctcc.no Language: English Research Knowledge University of Oslo Postdoctoral research Visiting scholar Centre for Theoretical and Computational Chemistry Education Academia Academic administration
842	ITR Collaborative Research: NOVEL SCALABLE SIMULATION TECHNIQUES FOR CHEMISTRY, MATERIALS SCIENCE, AND BIOLOGY Principal Investigators: R. Car and A. Selloni (Princeton U.), L. Kale and J. Torellas (U. of Add to Reading List Source URL: www.mcc.uiuc.edu Language: English - Date: 2011-12-30 23:13:08 Molecular dynamics Molecular modelling CP2K Algorithm Computer science Centre européen de calcul atomique et moléculaire Theoretical chemistry Science Chemistry Computational chemistry
843	Quantum Theory Project Dept. of Physics, Dept. of Chemistry, Dept. of Materials Science and Engineering PO Box[removed]Gainesville, FL[removed] Add to Reading List Source URL: reg.conferences.dce.ufl.edu Language: English - Date: 2013-10-21 13:59:55 Theoretical chemistry Guggenheim Fellows Sanibel Symposium Quantum chemistry Roberto Car Molecular dynamics Robert S. Mulliken Computational chemistry John C. Slater Chemistry Physical chemists Science
844	Professor J. Andrew McCammon Biographical Sketch J. Andrew McCammon is the Joseph E. Mayer Chair Professor of Theoretical Chemistry and Distinguished Professor of Pharmacology at UCSD, and is an Investigator of the Howar Add to Reading List Source URL: mccammon.ucsd.edu Language: English - Date: 2013-02-01 18:46:30 J. Andrew McCammon Science Martin Karplus Integrase inhibitors Raltegravir Nelfinavir Chemist George H. Hitchings Integrase Chemistry Organic chemistry Protease inhibitors
845	Lectures on Atomic Physics Walter R. Johnson Department of Physics, University of Notre Dame Notre Dame, Indiana 46556, U.S.A. January 4, 2006 Add to Reading List Source URL: www3.nd.edu Language: English - Date: 2006-01-04 18:25:10 Theoretical chemistry Computational chemistry Atomic physics Quantum mechanics Hartree–Fock method Hydrogen-like atom Electron Energy level Introduction to quantum mechanics Physics Chemistry Quantum chemistry
846	Physics 607 Atomic Physics Instructor: Office: Add to Reading List Source URL: www3.nd.edu Language: English - Date: 2001-08-28 14:02:42 Quantum chemistry Theoretical chemistry Atomic physics Hartree–Fock method Valence electron Dirac Electron Helium atom Chemistry Physics Computational chemistry
847	Dr Sundance Bilson-Thompson Fellowship location: School of Chemistry & Physics Previous position: Postdoctoral Research Fellow; Perimeter Institute for Theoretical Physics, Canada. Research focus: Topological invariants Add to Reading List Source URL: www.sciences.adelaide.edu.au Language: English - Date: 2012-10-02 23:07:11 Year of birth missing Theories of gravitation Cosmologists Loop quantum gravity Perimeter Institute for Theoretical Physics Lee Smolin Quantum gravity String theory Physics Theoretical physics Sundance Bilson-Thompson
848	METHODS iSpartan uses molecular mechanics based on the Merck Molecular Force Field (MMFF) for 2D→3D conversion and for conformational searching.1 Except for the heat of formation, quantum chemical results obtained eith Add to Reading List Source URL: www.wavefun.com Language: English - Date: 2014-03-28 15:00:57 Molecular physics Nuclear magnetic resonance Spectroscopy Theoretical chemistry Computational chemistry Spartan Nuclear magnetic resonance spectroscopy Molecular orbital Force field Chemistry Science Physics
849	Exam I Physics 607 (due Oct. 3, 2001) Add to Reading List Source URL: www3.nd.edu Language: English - Date: 2001-10-01 09:59:52 Quantum chemistry Atomic physics Computational chemistry Theoretical chemistry Hartree–Fock method Eigenvalues and eigenvectors Electron configuration Chemistry Physics Algebra
850	APC ATOMIC PHYSICS CALCULATIONS CALCULS EN Add to Reading List Source URL: www.ipnas.ulg.ac.be Language: English - Date: 2005-05-31 11:06:11 Quantum chemistry Theoretical chemistry Computational chemistry Molecular physics Hartree–Fock method Electron configuration Atomic formula Chemistry Physics Atomic physics

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