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Theoretical chemistry
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391	The Meaning of Logs ? Sandro Etalle?? , Fabio Massacci and Artsiom Yautsiukhin [removed] and {evtiukhi, massacci}@dit.unitn.it Add to Reading List Source URL: wwwold.iit.cnr.it Language: English - Date: 2010-06-18 12:27:16 Partition coefficient Solvents Transaction log Time complexity Theoretical computer science Equilibrium chemistry Medicinal chemistry
392	More on Using the CAChe Software: Formal Charge and Hybridization Page 123 More on Using the CAChe Molecular Modeling Software Add to Reading List Source URL: employees.oneonta.edu Language: English - Date: 2006-01-22 21:37:01 Theoretical chemistry Atomic physics Charge carriers Lewis structure Formal charge Chemical bond Lone pair Orbital hybridisation Ion Chemistry Chemical bonding Quantum chemistry
393	Spartan’10 Licensing* Spartan’10 for Windows/Macintosh Commercial Government Add to Reading List Source URL: www.computational-chemistry.co.uk Language: English - Date: 2012-06-13 05:11:00 Theoretical chemistry Spartan Molecular physics Spectroscopy Cheminformatics Chemistry Science Computational chemistry
394	Themes in this Talk •1 Why build a molecular dynamics simulation engine? •1 Anton’s overall, systematic design –1 Amdahl’s Law in Specialized Computers –1 Putting it All Together Add to Reading List Source URL: www.hotchips.org Language: English - Date: 2013-07-28 15:55:26 Computational chemistry Anton Supercomputers Theoretical chemistry Molecular modelling Periodic boundary conditions Simulation Molecular dynamics Chemistry Computing
395	Integrating protein structural dynamics and evolutionary analysis with Bio3D Add to Reading List Source URL: www.biomedcentral.com Language: English Protein structure Mathematical and theoretical biology Protein domains Molecular modelling Bioinformatics Anisotropic Network Model STING Structural alignment Dihydrofolate reductase Biology Science Chemistry
396	Can Disordered Sphere Packings Ever Be Maximally Dense? Salvatore Torquato Princeton Center for Theoretical Science Department of Chemistry and Materials Institute, Princeton University, Princeton, NJ, USA Add to Reading List Source URL: cherrypit.princeton.edu Language: English - Date: 2008-12-08 18:22:45 Spheres Crystallography Lattice points Quadratic forms Sphere packing Packing problem Random close pack Close-packing of equal spheres E8 lattice Geometry Mathematics Discrete geometry
397	Logo Euriso pms286 [Converti] Add to Reading List Source URL: www.eurisotop.com Language: English - Date: 2012-06-04 05:54:29 Proteinogenic amino acids Household chemicals Nutrition Alanine Amino acid Aspartic acid Carboxylic acid Theoretical oxygen demand Fluorenylmethyloxycarbonyl chloride Chemistry Nitrogen metabolism Glucogenic amino acids
398	1 Contents 1 Introduction 1.1 Program function . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1.2 Theoretical background . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Add to Reading List Source URL: www.fieldp.com Language: English Mechanical engineering Physics Thermal conductivity Heat equation Heat transfer Chemistry Heat conduction
399	THE CHINESE UNIVERSITY OF HONG KONG Department of Physics COLLOQUIUM Enhanced Sampling Molecular Dynamics Add to Reading List Source URL: www.phy.cuhk.edu.hk Language: English - Date: 2014-04-03 00:08:57 Theoretical chemistry Molecular dynamics Dynamics Science Computational chemistry Chemistry Molecular modelling
400	Version 18.3: May 26, 2006 Experimental and theoretical investigation of the Stark effect for trapping cold molecules: application to nitric oxide Bryan J. Bichsel, Michael A. Morrison,∗ Neil Shafer-Ray, and E. R. I. Add to Reading List Source URL: www.nhn.ou.edu Language: English - Date: 2006-08-16 16:03:12 Atomic physics Molecular physics Quantum chemistry Rotation Energy level Stark effect Rotational spectroscopy Molecular Hamiltonian Dipole Chemistry Physics Spectroscopy

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