You limited your search to:

  Partner: UNT College of Arts and Sciences
Complexity matching in neural networks

Complexity matching in neural networks

Date: January 9, 2015
Creator: Mafahim, Javad Usefie; Lambert, David; Zare, Marzieh & Grigolini, Paolo
Description: This article adopts the complexity matching principle that the maximal efficiency of communication between two complex networks is realized when both of them are at criticality, and uses this principle to establish the value of the neuronal interaction strength at which criticality occurs.
Contributing Partner: UNT College of Arts and Sciences
Composition of Epoxy Resin, Aliphatic Amine Curing Agent and Halogenated Amine

Composition of Epoxy Resin, Aliphatic Amine Curing Agent and Halogenated Amine

Date: April 12, 2005
Creator: Bilyeu, Bryan; Brostow, Witold, 1934- & Menard, Kevin P.
Description: Patent relating to the composition of epoxy resin, aliphatic amine curing agent and halogenated amine.
Contributing Partner: UNT College of Arts and Sciences
Composition of Epoxy Resin, Aliphatic Amine Curing Agent and Halogenated Amine

Composition of Epoxy Resin, Aliphatic Amine Curing Agent and Halogenated Amine

Date: March 10, 2009
Creator: Bilyeu, Bryan; Brostow, Witold, 1934- & Menard, Kevin P.
Description: Patent relating to the composition of epoxy resin, aliphatic amine curing agent and halogenated amine.
Contributing Partner: UNT College of Arts and Sciences
A Comprehensive Analysis of Groundwater Quality in the Barnett Shale Region

A Comprehensive Analysis of Groundwater Quality in the Barnett Shale Region

Date: June 16, 2015
Creator: Hildenbrand, Zacariah Louis; Carlton Jr., Doug D.; Fontenot, Brian; Meik, Jesse M.; Walton, Jayme; Taylor, Josh et al.
Description: This article presents an analysis of 550 groundwater samples collected from private and public supply water wells drawing from aquifers overlying the Barnett shale formation of Texas.
Contributing Partner: UNT College of Arts and Sciences
Compression and Diffusion: A Joint Approach to Detect Complexity

Compression and Diffusion: A Joint Approach to Detect Complexity

Date: February 2003
Creator: Allegrini, Paolo; Benci, V. (Vieri); Grigolini, Paolo; Hamilton, P.; Ignaccolo, Massimiliano; Menconi, Giulia et al.
Description: Article discussing a joint approach to detect complexity by combining the Compression Algorithm Sensitive To Regularity (CASToRe) and Complex Analysis of Sequences via Scaling AND Randomness Assessment (CASSANDRA) procedures.
Contributing Partner: UNT College of Arts and Sciences
Computational criteria for establishing reflex from plasticity to hardwiring

Computational criteria for establishing reflex from plasticity to hardwiring

Date: July 20, 2010
Creator: Tam, Nicoladie D.
Description: Article accompanying a poster for the 2010 Computational Neuroscience Annual Meeting. This article discusses computational criteria for establishing reflex from plasticity to hardwiring.
Contributing Partner: UNT College of Arts and Sciences
Computational inference of the structure and regulation of the lignin pathway in Panicum virgatum

Computational inference of the structure and regulation of the lignin pathway in Panicum virgatum

Date: September 17, 2015
Creator: Faraji, Mojdeh; Fonseca, Luis L.; Escamilla-Treviño, Luis; Dixon, R. A. & Voit, Eberhard O.
Description: This article uses a systems biological modeling approach to address the challenge of in vivo measurements to elucidate the structure and regulation of the lignin pathway through a computational characterization of alternate candidate topologies.
Contributing Partner: UNT College of Arts and Sciences
A Computational Investigation of the Molecular Geometry and Rotational Barriers in Ethylmethyl Ether

A Computational Investigation of the Molecular Geometry and Rotational Barriers in Ethylmethyl Ether

Date: December 1, 1993
Creator: Stanton, C. L.; Marshall, Paul & Schwartz, Martin
Description: Article on a computational investigation of the molecular geometry and rotational barriers in ethyl methyl ether.
Contributing Partner: UNT College of Arts and Sciences
Computational Investigations of Iodine Oxides

Computational Investigations of Iodine Oxides

Date: October 16, 1998
Creator: Misra, Ashutosh & Marshall, Paul
Description: Article on a computational investigations of iodine oxides.
Contributing Partner: UNT College of Arts and Sciences
Computational optimization problems in social interaction and empathic social emotion

Computational optimization problems in social interaction and empathic social emotion

Date: July 21, 2014
Creator: Tam, Nicoladie D.
Description: Article accompanying a poster presentation for the 2014 Annual Computational Neuroscience Meeting. This article discusses computational optimization problems in social interaction and empathic social emotion.
Contributing Partner: UNT College of Arts and Sciences
Computational s-Block Thermochemistry with the Correlation Consistent Composite Approach

Computational s-Block Thermochemistry with the Correlation Consistent Composite Approach

Date: October 3, 2007
Creator: DeYonker, Nathan J.; Ho, Dustin S.; Wilson, Angela K. & Cundari, Thomas R., 1964-
Description: Article discussing research on computational s-block thermochemistry with the correlation consistent composite approach, which has been shown to accurately compute gas-phase enthalapies of formation for alkali and alkaline earth metal oxides and hydroxides.
Contributing Partner: UNT College of Arts and Sciences
Computational studies of the isomers of ClIO and ClIO₂ implications for the stratospheric chemistry of iodine

Computational studies of the isomers of ClIO and ClIO₂ implications for the stratospheric chemistry of iodine

Date: 1997
Creator: Misra, Ashutosh & Marshall, Paul
Description: Article on computational studies of the isomers of ClIO and ClIO₂ and implications for the stratospheric chemistry of iodine.
Contributing Partner: UNT College of Arts and Sciences
Computational studies of the potential energy surface for O(¹D) + H₂S: Characterization of pathways involving H₂SO, HOSH, and H₂OS

Computational studies of the potential energy surface for O(¹D) + H₂S: Characterization of pathways involving H₂SO, HOSH, and H₂OS

Date: December 1, 1994
Creator: Goumri, Abdellatif; Rocha, John-David Ray; Laakso, Dianna; Smith, C. E. & Marshall, Paul
Description: Article on computational studies of the potential energy surface for O(¹D) + H₂S and the characterization of pathways involving H₂SO, HOSH, and H₂OS.
Contributing Partner: UNT College of Arts and Sciences
Computational studies of the reactions of CH3I with H and OH

Computational studies of the reactions of CH3I with H and OH

Date: January 1, 1997
Creator: Marshall, Paul; Misra, Ashutosh & Berry, Rajiv
Description: Article on computational studies of the reactions of CH3I with H and OH.
Contributing Partner: UNT College of Arts and Sciences
Computational Studies of the Thermochemistry of the Atmospheric Iodine Reservoirs HOI and IONO₂

Computational Studies of the Thermochemistry of the Atmospheric Iodine Reservoirs HOI and IONO₂

Date: April 26, 2008
Creator: Marshall, Paul
Description: Book chapter discussing computational studies of the thermochemistry of the atmospheric iodine reservoirs HOI and IONO₂.
Contributing Partner: UNT College of Arts and Sciences
A Computational Study of Adducts Between Atomic Chlorine and Carbon Dioxide, Carbonyl Sulfide and Carbon Disulfide

A Computational Study of Adducts Between Atomic Chlorine and Carbon Dioxide, Carbonyl Sulfide and Carbon Disulfide

Date: November 15, 1991
Creator: Marshall, Paul
Description: Article on a computational study of adducts between atomic chlorine and carbon dioxide, carbonyl sulfide and carbon disulfide.
Contributing Partner: UNT College of Arts and Sciences
Computational Study of C-H Bond Strengths in Polyfluoroalkanes

Computational Study of C-H Bond Strengths in Polyfluoroalkanes

Date: April 10, 1997
Creator: Marshall, Paul & Schwartz, Martin
Description: Article on a computational study of C-H bond strengths in polyfluoroalkanes.
Contributing Partner: UNT College of Arts and Sciences
A computational study of chlorofluoro-methyl radicals

A computational study of chlorofluoro-methyl radicals

Date: January 8, 2003
Creator: Schwartz, Martin; Peebles, Lynda R.; Berry, Rajiv & Marshall, Paul
Description: Article on a computational study of chlorofluoro-methyl radicals.
Contributing Partner: UNT College of Arts and Sciences
Computational Study of Polarizabilities and Second Hyperpolarizabilities of Inorganic Transition Metal Thiometalates and Metalates in Solution

Computational Study of Polarizabilities and Second Hyperpolarizabilities of Inorganic Transition Metal Thiometalates and Metalates in Solution

Date: March 8, 2000
Creator: Cundari, Thomas R., 1964-; Kurtz, Henry A. & Zhou, Tie
Description: This article discusses a computational study of polarizabilities and second hyperpolarizabilities of inorganic transition metal thiometalates and metalates in solution.
Contributing Partner: UNT College of Arts and Sciences
A computational study of the enthalpies of formation of halomethylidynes

A computational study of the enthalpies of formation of halomethylidynes

Date: January 22, 1999
Creator: Marshall, Paul; Misra, Ashutosh & Schwartz, Martin
Description: Article on a computational study of the enthalpies of formation of halomethylidynes.
Contributing Partner: UNT College of Arts and Sciences
Computational Study of the Kinetics of Hydrogen Abstraction from Fluoromethanes by the Hydroxyl Radical

Computational Study of the Kinetics of Hydrogen Abstraction from Fluoromethanes by the Hydroxyl Radical

Date: November 13, 1998
Creator: Schwartz, Martin; Marshall, Paul; Berry, Rajiv; Ehlers, C. J. & Petersson, George A.
Description: Article on a computational study of the kinetics of hydrogen abstraction from fluoromethanes by the hydroxyl radical.
Contributing Partner: UNT College of Arts and Sciences
A computational study of the reaction kinetics of methyl radicals with trifluorohalomethanes

A computational study of the reaction kinetics of methyl radicals with trifluorohalomethanes

Date: 1998
Creator: Berry, Rajiv & Marshall, Paul
Description: This article discusses a computational study of the reaction kinetics of methyl radicals with trifluorohalomethanes.
Contributing Partner: UNT College of Arts and Sciences
A Computational Study of the Reactions of Atomic Hydrogen with Fluoromethanes: Kinetics and Product Channels

A Computational Study of the Reactions of Atomic Hydrogen with Fluoromethanes: Kinetics and Product Channels

Date: April 25, 1997
Creator: Berry, Rajiv; Ehlers, C. J.; Burgess, Donald R.; Zachariah, Michael Russel, 1957- & Marshall, Paul
Description: This article discusses a computational study of the reactions of atomic hydrogen with fluoromethanes and kinetics and product channels.
Contributing Partner: UNT College of Arts and Sciences
A computational study of the thermochemistry of bromine- and iodine-containing methanes and methyl radicals

A computational study of the thermochemistry of bromine- and iodine-containing methanes and methyl radicals

Date: June 28, 2005
Creator: Marshall, Paul; Srinivas, G. N. & Schwartz, Martin
Description: Article on a computational study of the thermochemistry of bromine- and iodine-containing methanes and methyl radicals.
Contributing Partner: UNT College of Arts and Sciences