Structural Consequence Operations and Logical Matrices Adequate for Them

2012 ◽  
pp. 163-175 ◽  
Author(s):  
Jan Zygmunt
Keyword(s):  
Structural Consequence ◽  
Logical Matrices

The Divided Self in the Fiction of Henry James

PMLA ◽  
1975 ◽  
Vol 90 (3) ◽  
pp. 447-460
Author(s):  
Daniel J. Schneider
Keyword(s):  
Free Will ◽  
Henry James ◽  
Free Spirit ◽  
Divided Self ◽  
Structural Consequence ◽  
The World ◽  
To Come

AbstractThe divided self in James’s fiction may be regarded as an inevitable structural consequence of James’s desire to dramatize the problem of the free spirit in an enslaving world. But the divided self required by art is not essentially different from the divided self known to psychology, and an understanding of the anxieties of that self, particularly of the “obsessive imagery” James uses to depict those anxieties, enriches our understanding of James’s work. The fear of a world that threatens one’s being issues in an elaborate development of an escape motif; of imagery of seizure by the eye and by the world of appearances; and of imagery of petrification, reflecting a dread of being turned into a mere tool or machine. James’s vision of “the great trap of life” permits him to come to terms with his own limitations and culminates in a searching philosophic examination of the problem of free will and determinism.

Reduced products of logical matrices

Studia Logica ◽  
1980 ◽  
Vol 39 (1) ◽  
pp. 19-43 ◽  
Author(s):  
Janusz Czelakowski
Keyword(s):  
Reduced Products ◽  
Logical Matrices

Nonlinear structural consequence analysis of FPSO topside blastwalls

2013 ◽  
Vol 60 ◽  
pp. 149-162 ◽  
Author(s):  
Jung Min Sohn ◽  
Sang Jin Kim ◽  
Byoung Hoon Kim ◽  
Jeom Kee Paik
Keyword(s):  
Consequence Analysis ◽  
Nonlinear Structural ◽  
Structural Consequence

A Web Database IR-PDB for Sequence Repeats of Proteins in the Protein Data Bank

2017 ◽  
Vol 7 (2) ◽  
pp. 1-10 ◽  
Author(s):  
Selvaraj Samuel ◽  
Mary Rajathei
Keyword(s):  
Tertiary Structure ◽  
Structural Information ◽  
Protein A ◽  
Data Bank ◽  
Web Database ◽  
Structural Consequence ◽  
Amino Acid Repeats ◽  
Evolution Of Structure ◽  
And Function ◽  
Repeat Detection

Amino acid repeats play significant roles in the evolution of structure and function of many large proteins. Analysis of internal repeats of protein with known structure helps to understand the importance of repeats of the protein. A database IR-PDB for repeats in sequence of the proteins in the PDB has been developed for the analysis of impact of repeats in proteins. Using the state of the art repeat detection method RADAR, internal repeats in 148202 sequences out of 285714 sequences belonging to 115031 PDB structures were detected. The identified sequence repeats were annotated with secondary structural information with a view to analyze the structural consequence and conservation of the repeats. The tertiary structure of the repeats and their functional involvements can be found out through web links to PDB, PDBsum and Pfam. IR-PDB is systematically annotated for the the proteins in the PDB with sequence repeats and their structure with the possibility to access the dataset interactively through web services.

Computational screening of disease associated mutations on NPC1 gene and its structural consequence in Niemann-Pick type-C1

2014 ◽  
Vol 9 (5) ◽  
pp. 410-421 ◽  
Author(s):  
Naresh Kandakatla ◽  
Geetha Ramakrishnan ◽  
Rajasekhar Chekkara ◽  
Namachivayam Balakrishnan
Keyword(s):  
Computational Screening ◽  
Structural Consequence ◽  
Npc1 Gene ◽  
Niemann Pick

scholarly journals Temperature- and pressure-dependent structural study of {Fe(pmd)2[Ag(CN)2]2}nspin-crossover compound by neutron Laue diffraction

2014 ◽  
Vol 70 (3) ◽  
pp. 436-443 ◽  
Author(s):  
José Alberto Rodríguez-Velamazán ◽  
Laura Cañadillas-Delgado ◽  
Miguel Castro ◽  
Garry J. McIntyre ◽  
José Antonio Real
Keyword(s):  
High Spin ◽  
Ambient Pressure ◽  
Spin Transition ◽  
Group Symmetry ◽  
Bridging Ligands ◽  
Laue Diffraction ◽  
Structural Consequence ◽  
Distorted Octahedral ◽  
Moderate Sensitivity ◽  
Temperature And Pressure

The effect of pressure (up to 0.17 GPa) on the spin-crossover compound {Fe(pmd)2[Ag(CN)2]2}n[orthorhombic isomer (II), pmd = pyrimidine] has been investigated by temperature- and pressure-dependent neutron Laue diffraction and magnetometry. The cooperative high-spin ↔ low-spin transition, centred atca180 K at ambient pressure, is shifted to higher temperatures as pressure is applied, showing a moderate sensitivity of the compound to pressure, since the spin transition is displaced byca140 K GPa−1. The space-group symmetry (orthorhombicPccn) remains unchanged over the pressure–temperature (P–T) range studied. The main structural consequence of the high-spin to low-spin transition is the contraction of the distorted octahedral [FeN6] chromophores, being more marked in the axial positions (occupied by the pmd units), than in the equatorial positions (occupied by four [Ag(CN)2]−bridging ligands).

LEED STRUCTURE ANALYSES OF THE CLEAN AND FULLY HYDROGEN-COVERED W(110) and Mo(110) SURFACES

1997 ◽  
Vol 04 (06) ◽  
pp. 1291-1295 ◽  
Author(s):  
M. ARNOLD ◽  
S. SOLOGUB ◽  
G. HUPFAUER ◽  
P. BAYER ◽  
W. FRIE ◽  
...  
Keyword(s):  
Electron Diffraction ◽  
Structure Analysis ◽  
Interlayer Spacing ◽  
Lateral Shift ◽  
Low Energy ◽  
Interlayer Distance ◽  
Clean Surface ◽  
Low Energy Electron Diffraction ◽  
Structural Consequence ◽  
Low Energy Electron

We present a comparative low energy electron diffraction (LEED) structure analysis for the clean as well as hydrogen-saturated (110) surfaces of tungsten and molybdenum. Both clean surfaces exhibit some contraction of the first interlayer spacing, i.e. -3.1% for W and -4.0% for Mo, whereas deeper layer distances remain practically bulklike. The only structural consequence of a hydrogen monolayer adsorbed is the reduction of the first interlayer distance contraction to approximately half its value of the clean surface, i.e. to -1.7% for W and -2.0% for Mo . Our results give no evidence for an adsorbate-induced reconstruction of either surface and thus discard the widely accepted model of a hydrogen-induced lateral shift of the top layer of W (110). Hydrogen itself is found to be adsorbed in threefold-coordinated hollow sites at a height of about 1.2 Å and 1.1 Å above the first substrate layer of W and Mo , respectively.

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