• Title/Summary/Keyword: DataBases

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A study on the expert system for classification of books (분류전문가시스팀에 관한 연구)

  • 김정현
    • Journal of Korean Library and Information Science Society
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    • v.19
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    • pp.35-57
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    • 1992
  • This study is an attempt to provide some helpful data for the design and the implementation of the expert system for the book-classification based on the analysis of various cases of the classification-expert system models. Following the introduction, the concepts and some features of an expert system were overviewed in the second chapter, on the basis of which the following concrete cases were introduced and analyzed in the third chapter : (1) ACN System for NC, (2) Expert System for NDC, (3) Expert System for UDC, (4) Herba Medica System, (5) Expert System for IPC, (6) Stratcyclode Project, (7) Expert System for Classification of INIS Database, (8) AutoBC System, and etc. In the conclusion, for the development of the classification-expert system, it was turned out that constructing a new system by using an AI language such as Prolog or LISP is more desirable than employing any one of expert system shells. Together it is necessary for the following requirements to be met : (1) The subject concept of a document elicited should be accurate. (2) Not only a domain knowledge but also the knowledge covering all the subjects should be represented in the knowledge-bases. (3) The knowledge-bases should be organized in such a way that the characteristics of the knowledge about classification should be well defined. (4) rule-base consisting of accurate rules about classification should be made. (5) It should be possible for classification code wanted to be generated immediately.

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Tensile bond strength of four denture resins to porcelain teeth with different surface treatment

  • El-Sheikh, Mohamed;Powers, John
    • The Journal of Advanced Prosthodontics
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    • v.5 no.4
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    • pp.423-427
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    • 2013
  • PURPOSE. This study evaluated the bond strength between porcelain denture teeth (Bioblend 43D) and four different polymerized denture resins (Lucitone 199, Palapress, Acron MC, Triad) with and without a bonding agent and after four different types of surface treatment (polished, HF etched, sandblasted, air-abraded). MATERIALS AND METHODS. Central incisor porcelain denture teeth were divided into 32 groups of 5 each. Tensile bond strength (MPa) was determined using a testing machine at crosshead speed of 0.5 mm/min. Mean and standard deviation are listed. Data were analyzed by two-way ANOVA. Means were compared by Tukey-Kramer intervals at 0.05 significance level. RESULTS. All surface treatment increased bond strength compared to polished surface and the highest bond strength was found with Palapress resin with etched porcelain surface (8.1 MPa). Bonding agent improved the bond strength of all denture resins to porcelain teeth. Superior bonding was found with Palapress and air-abraded porcelain (39 MPa). CONCLUSION. Resins with different curing methods affect the bond strength of porcelain teeth to denture bases. Superior bonding was found with auto-polymerized resin (Palapress). Application of ceramic primer and bonding agent to porcelain teeth with and without surface treatment will improve the bond strength of all denture resins to porcelain teeth.

A Study on the 3D Injection Mold Design Using CATIA API (CATIA API를 이용한 사출 금형의 3차원 설계에 관한 연구)

  • 박주삼;김재현;박정환
    • Journal of the Korean Society for Precision Engineering
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    • v.20 no.12
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    • pp.115-125
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    • 2003
  • The design methodology of plastic injection molding die has been gradually moved from two-dimensional line drawings to three-dimensional solid models. The 3D design gives many benefits, a few of which are: ease of design change, data associativity from concept design to final assembly. In the paper represented is the implementation of a program which automatically generates 3D mold-bases and cooling-lines, conforming to given geometric constraints. It utilized a commercial CAD software and the related API(application program interface) libraries. We constructed a DB(database) of typical mold-bases assembled from standard parts, from which the geometry (position & dimension) of a mold-base and composed parts can be automatical]y determined by a few key parameters. Also we classified cooling lines into several typical types and constructed a DB, from which the position of cooling lines is automatically determined. The research is expected not only to simplify construction of a 3D mold-base model including cooling lines but also to reduce design efforts, by way of databases and automatized determination of geometric dimensions.

Promotion strategy of Economic Base through Employment Growth Analysis (고용성장율 시차분석을 통한 산업기반의 확충방안 - 충남지역의 사례 -)

  • 최재선
    • Journal of the Korean Regional Science Association
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    • v.10 no.1
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    • pp.39-52
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    • 1994
  • This paper primarily aims to analyze the growth rate differentials of the economic activities in chung-Nam area. The research has been undertaken to find out the potentials of the economic activities and economic bases in the area. To analyze the economic potentials of the industries, the study employed the economic Growth Rate Differential Analysis by Henderson which is revised form of Shift-Share Analysis Methods. The research employed the employment data according to the standardized two-digit-classification-system during the period of 10 years from 1981 through 1991. The Growth Rate Differential Analysis calculates Total Growth Differentials which are dicomposed into two parts: Weight Part and Rate Part. Total Growth Differential can be calculated as the difference between national growth rate and regional growth rate by industry. The foundings are as follows: First, the economic bases of Chung-Nam area were found to be very weak, largely depending on primary industries such as agriculture and fisheries. Second, there was a great decline in urban industries in Tae Joeon, Cheon An and other cities over period of 1971-1981. It is strongly recommended that the planned items and products of each industrial complex must be reorgnized in a fashion to match those with high competitive power found in this research.

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Structural Study of Antisense Dimers, Modified Adenosine-Thymidine Phosphorothioate

  • Jung, Kyeong-Eun;Yang, Mi-Rim;Lee, Kwang-Jun;Lim, Hong;Jung, Ji-Hyun;Lim, Yoon-Gho;Cho, Youl-Hee;Shin, Dong-Hoon;Lee, Chul-Hoon
    • Journal of Microbiology and Biotechnology
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    • v.10 no.6
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    • pp.889-892
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    • 2000
  • Antisense molecules are structurally simple linear oligomers of nucleotides. They can recognize a complementary sequence by base pairing, therefore, antisense drugs composed of 15-16 bases are potentially useful, unlike drugs such as protein agonists, antagonists, and inhibitors. Since antisense oligomers are classified as nucleotides, they are subject to attack by nucleases. In order to be antisense drugs resistant to degradation by nucleases, the structural modifications in the linkages, bases, and sugars to satisfy this requirement are considerable. We attempted in this study, to synthesize 16-mer antisenses with a modified linkage and adenosine. When studying on the three-dimensional structure of the oligomer, however, the existence of isomers may complicate the interpretation of the NMR data. Therefore, an attempt was made to eliminate the above problem, thus, two dimers were synthesized and their structural studies were carried out.

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Manganese(II) and Dioxomolybdenum(VI) Complexes with Monobasic Bidentate Schiff Bases : Synthesis, Characterization and Biological Investigation

  • Garg, Rekha;Kumari, Anita;Joshi, S.C.;Fahmi, Nighat
    • Bulletin of the Korean Chemical Society
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    • v.34 no.8
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    • pp.2381-2386
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    • 2013
  • A new series of Mn(II) and Mo(VI) complexes containing the Schiff bases hydrazinecarbothioamide and hydrazinecarboxamide of 5,6-dimethyl-1H-indol-2,3-dione have been synthesized. The nature of bonding and the stereochemistry of the complexes have been deduced from elemental analyses, molecular weight determinations and spectral studies viz. electronic IR, ESR, $^1H$ NMR and $^{13}C$ NMR and X-ray diffraction spectral studies. The magnetic moment values of the manganese(II) complexes are in the range of 5.80-6.15 B.M. suggesting a high spin state of manganese in these complexes. The spectral data are consistent with a tetrahedral geometry around Mn(II) and an octahedral geometry for Mo(VI), in which the ligands act as bidentate chelating agents, coordinated through the nitrogen and sulfur/oxygen atoms. The ligands and their metal complexes have been tested against a number of pathogenic fungi and bacteria at different concentrations and were found to possess sufficient fungicidal and bactericidal properties. Further, the complexes were also tested for their antifertility activity in male albino rats and the results were indeed positive.

Analysis of the multiwavelet filter bank architecture (멀티웨이브렛 필터뱅크의 구조 분석)

  • Heo, Ung;Choi, Jae-Ho;Park, Tae-Yoon;Lee, Cheol-Soo
    • Proceedings of the Korea Institute of Convergence Signal Processing
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    • 2003.06a
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    • pp.209-212
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    • 2003
  • In this paper, we have analyzed a multiwavelet filter bank architecture which have several bases. The filter bank composed of multiwavelets bases is matrix-valued. Multiwavelets offer simultaneous orthogonality, symmetry, and short support, which is not possible for the scalar wavelet system, hence multiwavelet system can obtain excellent performance in signal analysis and compress. Also the multiwavelet differs from the scalar wavelet system in requiring two or more input streams to the multiwavelet filter bank. In this paper, we describe methods for obtaining such a input stream and how apply the actual data.

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A Theoretical Study of a Z-DNA Crystal: Structure of Counterions, Water and DNA Molecules

  • Ho Soon Kim;Byung Jin Mhin;Chang Woo Yoon;C. X. Wang;Kwang S. Kim
    • Bulletin of the Korean Chemical Society
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    • v.12 no.2
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    • pp.214-219
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    • 1991
  • To study the effect of solvents and counterions in Z-DNA crystal of d(5BrC-G-5BrC-G-5BrC-G), we performed the local energy analysis and then molecular dynamics simulations. Since counterions raise serious caging problems in crystal simulations, it is very important to search for the possible positions before simulations. For this purpose, the local energy analysis was done for the whole crystal volume. It is shown from our simulation that counterions along with water molecules play a bridging role to bind adjacent oligomers so as to form the crystal. In this crystal, each water molecule bound to Gua-N2H, either directly or indirectly, hydrates the adjacent anionic phosphate oxygen, and thus assists Gua to be in a syn position. From the simulation, the average root-mean-square deviation of allthe DNA heavy atom coordinates from the X-ray data is $0.99{\AA}$ . The bases are less deviated from the X-ray positions than the phosphates. The temperature factors from the simulation are consistent with those from the X-ray refinement, showing that the phosphates are more mobile than the bases.

Verification of Subsumption Anomalies in Hybrid Knowledge Bases : A Meta-graph Approach (혼합 지식 기반 내 포함 이상의 검증 메타 그라프적 접근)

  • Lee, Sun-Ro
    • Asia pacific journal of information systems
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    • v.7 no.2
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    • pp.163-183
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    • 1997
  • As object models and hybrid knowledge are increasingly used in current information systems development, Is-a structures need to be more formally defined, and subsequently subsumption related anomalies need to be detected with minimal declaration of meta knowledge. This paper extends a metagraph in the hybrid environments and demonstrates its utilities for detecting such anomalies that can occur from semantics and dynamics unique to the hybrid knowledge and data structure.

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Chlorosmaridione; A Novel Chlorinated Diterpene Quinone Methide from Rosemarinus officinalis L.

  • El-Lakany, Abdalla M.
    • Natural Product Sciences
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    • v.10 no.2
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    • pp.59-62
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    • 2004
  • A novel chlorinated diterpene quinone methide; chlorosmaridione (7-chloro-11-hydroxy-abeita-7,9(11),13-triene-6,12-diode) was isolated from petroleum ether extract of the stems of Rosemarinus officinalis L. growing in Egypt. In addition, ${\beta}-sitosterol$, stigmasterol, lupeol acetate, ${\alpha}-amyrin,\;{\beta}-amyrin$, lupeol, acetyloleanolic acid, acetylursolic acid taxodione, horminone, and cryptotanshinone were also identified. Chemical structures of the isolated compounds have been elucidated on the bases of physical, chemical, and spectral data including IR, UV, MS, 1D-and 2D-NMR spectra.