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Theoretical chemistry
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#	Item
411	2 Studies on Network Computational Machines Based on Molecular Interactions SUZUKI Hideaki Recent studies on network artificial chemistry (NAC) is surveyed. First, a model of active clusters created through the mathemati Add to Reading List Source URL: www.nict.go.jp Language: English - Date: 2013-11-21 20:25:42 Theoretical computer science Network topology Connectivity Topology Degree distribution Shortest path problem Tree Graph theory Mathematics Network theory
412	OMI Algorithm Theoretical Basis Document Volume II OMI Ozone Products Edited by Add to Reading List Source URL: www.knmi.nl Language: English - Date: 2004-01-06 03:32:58 Spaceflight Oxygen Atmosphere Environmental chemistry Ozone Monitoring Instrument Ozone Aura Column density Atmosphere of Earth Earth Ozone depletion Environment
413	Eur. J. Biochem. 265, 671±q FEBSAdvantages and disadvantages of aggregating fluxes into synthetic and degradative fluxes when modelling metabolic pathways Pedro de Atauri1, Raul Curto1, Joaquim Puigjan Add to Reading List Source URL: bip.cnrs-mrs.fr Language: English - Date: 2014-08-12 12:21:47 Metabolism Science Chemical kinetics Bioengineering Mathematical and theoretical biology Metabolic control analysis Elasticity Coefficient Biochemical systems theory Metabolic engineering Chemistry Systems biology Biology
414	EMPIRE™ (Available in Q4, 2012) EMPIRE™ is an entirely new parallel NNDO-based semiempirical molecular orbital (MO) program from Cepos InSilico designed for use on modern multi-core desktop machines or for very large Add to Reading List Source URL: cacheresearch.com Language: English - Date: 2012-08-03 17:31:33 Theoretical chemistry PM3 Hartree–Fock method AM1* MNDO Multi-core processor Molecular orbital Chemistry Quantum chemistry Computational chemistry
415	Salvatore Torquato SALVATORE TORQUATO Department of Chemistry, Princeton Center for Theoretical Science, and Princeton Institute for the Science and Technology of Materials Add to Reading List Source URL: cherrypit.princeton.edu Language: English - Date: 2015-01-19 09:36:10 Mechanics Building engineering Engineering Science Applied mechanics Thermodynamics Solid Mechanical engineering Microstructure Physics Materials science Chemistry
416	J. theor. Biol[removed], 421–426 The Glucose-induced Switch Between Glycogen Phosphorylase and Glycogen Synthase in the Liver: Outlines of a Theoretical Approach* Mı´  L C´† Add to Reading List Source URL: bip.cnrs-mrs.fr Language: English - Date: 2014-08-19 09:23:18 Biochemistry Nutrition Hepatology Organophosphates Metabolic pathways Glycogen phosphorylase Phosphorylase Glycogen synthase Glycogen Biology Transferases Chemistry
417	OMI Algorithm Theoretical Basis Document Volume I OMI Instrument, Level 0-1b processor, Calibration & Operations Add to Reading List Source URL: www.knmi.nl Language: English - Date: 2004-01-06 03:32:55 Oxygen Spacecraft Ozone Monitoring Instrument Environmental chemistry Aura Envisat Ozone Ultraviolet Spaceflight Earth Ozone depletion
418	This article appeared in a journal published by Elsevier. The attached copy is furnished to the author for internal non-commercial research and education use, including for instruction at the authors institution and shar Add to Reading List Source URL: bip.cnrs-mrs.fr Language: English - Date: 2014-09-30 07:01:45 Metabolism Abiogenesis Chemical reaction Enzyme Metabolic pathway Organism Nicotinamide adenine dinucleotide Robert Rosen Mathematical and theoretical biology Biology Chemistry Science
419	PHYSICAL REVIEW E 90, [removed]Marginal stability in jammed packings: Quasicontacts and weak contacts Yoav Kallus Princeton Center for Theoretical Science, Princeton University, Princeton, New Jersey 08544, USA Add to Reading List Source URL: cherrypit.princeton.edu Language: English - Date: 2014-08-14 07:51:50 Chemistry Discrete geometry Condensed matter physics Lattice points Spheres Sphere packing Bravais lattice Lattice Crystal structure Geometry Crystallography Mathematics
420	PDF Document Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2011-09-01 06:04:46 Computational physics Quantum chemistry Theoretical chemistry Density functional theory Time-dependent density functional theory Hartree–Fock method Matrix Chemistry Physics Computational chemistry

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