Computer aided innovation of new materials II : proceedings of the Second International Conference and Exhibition on Computer Applications to Materials and Molecular Science and Engineering--CAMSE '92, Pacifico Yokohama, Yokohama, Japan, September 22-25, 1992
著者
書誌事項
Computer aided innovation of new materials II : proceedings of the Second International Conference and Exhibition on Computer Applications to Materials and Molecular Science and Engineering--CAMSE '92, Pacifico Yokohama, Yokohama, Japan, September 22-25, 1992
North-Holland, 1993
- : set
- part 1
- part 2
大学図書館所蔵 全24件
  青森
  岩手
  宮城
  秋田
  山形
  福島
  茨城
  栃木
  群馬
  埼玉
  千葉
  東京
  神奈川
  新潟
  富山
  石川
  福井
  山梨
  長野
  岐阜
  静岡
  愛知
  三重
  滋賀
  京都
  大阪
  兵庫
  奈良
  和歌山
  鳥取
  島根
  岡山
  広島
  山口
  徳島
  香川
  愛媛
  高知
  福岡
  佐賀
  長崎
  熊本
  大分
  宮崎
  鹿児島
  沖縄
  韓国
  中国
  タイ
  イギリス
  ドイツ
  スイス
  フランス
  ベルギー
  オランダ
  スウェーデン
  ノルウェー
  アメリカ
注記
"Organized by the Organizing Committee of the Second International Conference on Computer Applications to Materials and Molecular Science and Engineering [and] the Nikkan Kogyo Shimbun, Ltd."
Includes bibliographical references and index
Other editors: Junji Kihara, Minoru Tanaka, Ryoichi Yamamoto
内容説明・目次
内容説明
With advanced materials being in the midst of a widely acknowledged revolution, there is relentless pressure on scientists and engineers to be on the currint edge of emerging theories and design methodologies. The 379 papers in the two-part volume bring together the expeience of specialists in the entire field of applications of materials science. This multidisciplinary meeting was held to bring together workers in a wide range of materials science and engineering activities who employ common analytical and experimental methods in their day-to-day work. The results of the meeting should be of world-wide interest, and should help to stimulate future research and analysis in this area.
目次
- Part 1 Information transfer and integration: knowledge discovery and knowledge probability distribution for the EPIOS spectroscopic KB-DSS, J.-E. Dubois
- problems in statistical treatment of materials life data, S. Nishijima and Y. Monma. Part 2 Electronic structure theory for materials research: ab initio simulations on parallel computers, M.C. Payne et al
- theoretical study of organic magnetisms - nitronyl nitroxide and related species, M. Okumura et al. Part 3 Molecular dynamics and Monte Carlo simulations: molecular dynamics simulation of network glasses and algorithms on parallel [SIMD and MIMD] architectures, P. Vashishta et al
- Monte Carlo studies of compositional ordering in binary semiconductors, B Duenweg and D.P. Landau. Part 4 Lattice defects and disordered materials - atomistic modelling and atom manipulation: calculation of the properties of elementary defects in metals, A. Seeger and M. Faehnle
- calculations of positron states in novel superconductors, S. Ishibashi et al. Part 5 Phase diagrams: calculation of phase diagrams for commercial aluminium alloys, L. Kaufman
- three-dimensional thermal calculation of phase change optical disks using internal energy, T. Ishizuka et al. Part 6 Quantum chemistry: a quantum chemical reaction design for preparing uniform a-SiC films based on a ab initio molecular orbital method, K. Sato et al
- theoretical models for substituted C60, N. Matsuzawa et al. Part 7 Molecular mechanics: toward a better understanding of covalent bonds, H.D. Thomas et al
- an efficient algorithm for finding low-energy conformations of chain molecules, E. Osawa et al. Part 8 Chemometrics and chemical pattern recognition: the universal partial least squares, UNIPALS, algorithm for partial least squares, PLS, regression, W.J. Dunn III
- distortion free digital filter for chromatography, K. Yanagi. Part 9 Organic synthesis design and structure elucidation: neural network system for the identification of infrared spectra, K. Tanabe and H. Uesaka
- organic synthesis design system CASINO, T. Uchimaru and K. Tanabe. Part 10 Catalytic science and engineering: molecular graphics applied to the investigations of sorbates in zeolites, D.P. Vercauteren et al
- ESYCAD - an expert system for catalyst design, E. Koerting and M. Baerns. Part 11 Drug and molecular design: drug design based on artificial intelligence approach, G. Klopman and O.-T. Macina. Part 12 Biomolecular analysis and protein engineering: advanced computer applications in protein engineering, T. Yao. Part 13 Polymer materials - science, engineering and design: molecular dynamics simulation of polymer wettability, G.P. Puglia. (Part contents)
「Nielsen BookData」 より