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La ricerca find articoli where soggetti phrase all words 'RAPID EVALUATION' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 34 riferimenti
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    1. Yamada, Y; Ueda, A; Zhao, Z; Maekawa, T; Suzuki, K; Takada, T; Kobayashi, T
      Rapid evaluation of oxidation catalysis by gas sensor system: total oxidation, oxidative dehydrogenation, and selective oxidation over metal oxide catalysts

      CATALYSIS TODAY
    2. Savant, IA; Kalis, M; Almoazen, H; Ortiz, SR; AbuTarif, M; Taft, DR
      Alternative high-performance liquid chromatographic assay for p-aminohippuric acid (PAH): effect of aging on PAH excretion in the isolated perfused rat kidney

      JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS
    3. Chae, CH; Oh, DG; Shin, W
      Flexible molecular superposition: Development of a combined similarity index and application of the constrained optimization technique

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    4. Duan, ZH; Krasny, R
      An adaptive treecode for computing nonbonded potential energy in classicalmolecular systems

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    5. Zhang, WR; Li, ZG; Mu, FC; Sun, YH; Cheng, YH; Chen, JX; Shen, GD
      Rapid evaluation degradation activation energy of n-GaAs ohmic contacts with and without TiN diffusion barrier layers

      SOLID-STATE ELECTRONICS
    6. Schimleck, LR; Raymond, CA; Beadle, CL; Downes, GM; Kube, PD; French, J
      Applications of NIR spectroscopy to forest research

      APPITA JOURNAL
    7. Girones, X; Gallegos, A; Carbo-Dorca, R
      Modeling antimalarial activity: Application of kinetic energy density quantum similarity measures as descriptors in QSAR

      JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES
    8. Safouhi, H; Hoggan, PE
      New method of rapid and accurate evaluation for multicenter bielectronic integrals over B functions

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    9. Douguet, D; Thoreau, E; Grassy, G
      Quantitative structure-activity relationship studies of RAR alpha, beta, gamma retinoid agonists

      QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS
    10. Kurzbeck, S; Oster, F; Munstedt, H
      Rheological properties of two polypropylenes with different molecular structure

      JOURNAL OF RHEOLOGY
    11. Unwin, N; Mugusi, F; Aspray, T; Whiting, D; Edwards, R; Mbanya, JC; Sobgnwi, E; Rashid, S; Alberti, KGMM
      Tackling the emerging pandemic of non-communicable diseases in sub-SaharanAfrica: The essential NCD health intervention project

      PUBLIC HEALTH
    12. Safouhi, H; Hoggan, PE
      Efficient and rapid evaluation of three-center two electron Coulomb and hybrid integrals using nonlinear transformations

      JOURNAL OF COMPUTATIONAL PHYSICS
    13. Shaw, MJ; Clarke, CR; Pallett, RN; Morris, AR
      Differentiating timber to optimize the pulping process

      APPITA JOURNAL
    14. GOOD AC; RICHARDS WG
      EXPLICIT CALCULATION OF 3D MOLECULAR SIMILARITY

      Perspectives in drug discovery and design
    15. CARBODORCA R; BESALU E
      A GENERAL SURVEY OF MOLECULAR QUANTUM SIMILARITY

      Journal of molecular structure. Theochem
    16. SAFOUHI H; PINCHON D; HOGGAN PE
      EFFICIENT EVALUATION OF INTEGRALS FOR DENSITY-FUNCTIONAL THEORY - NONLINEAR D-TRANSFORMATIONS TO EVALUATE 3-CENTER NUCLEAR ATTRACTION INTEGRALS OVER B-FUNCTIONS

      International journal of quantum chemistry
    17. PODLIPNIK C; KOLLER J
      A COMPARATIVE-STUDY OF ELECTROSTATIC SIMILARITY INDEXES

      Croatica chemica acta
    18. Gillet, VJ; Wild, DJ; Willett, P; Bradshaw, J
      Similarity and dissimilarity methods for processing chemical structure databases

      COMPUTER JOURNAL
    19. LEHERTE L; VERCAUTEREN DP
      CRITICAL-POINT ANALYSIS OF CALCULATED ELECTRON-DENSITY MAPS AT MEDIUMRESOLUTION - APPLICATION TO SHAPE-ANALYSIS OF ZEOLITE-LIKE SYSTEMS

      JOURNAL OF MOLECULAR MODELING
    20. MESTRES J; ROHRER DC; MAGGIORA GM
      MIMIC - A MOLECULAR-FIELD MATCHING PROGRAM - EXPLOITING APPLICABILITYOF MOLECULAR SIMILARITY APPROACHES

      Journal of computational chemistry
    21. MCMAHON AJ; KING PM
      OPTIMIZATION OF CARBO MOLECULAR SIMILARITY INDEX USING GRADIENT METHODS

      Journal of computational chemistry
    22. PARRETTI MF; KROEMER RT; ROTHMAN JH; RICHARDS WG
      ALIGNMENT OF MOLECULES BY THE MONTE-CARLO OPTIMIZATION OF MOLECULAR SIMILARITY INDEXES

      Journal of computational chemistry
    23. MONTANARI CA; TUTE MS; BEEZER AE; MITCHELL JC
      DETERMINATION OF RECEPTOR-BOUND DRUG CONFORMATIONS BY QSAR USING FLEXIBLE FITTING TO DERIVE A MOLECULAR SIMILARITY INDEX

      Journal of computer-aided molecular design
    24. PETITJEAN M
      3-DIMENSIONAL PATTERN-RECOGNITION FROM MOLECULAR DISTANCE MINIMIZATION

      Journal of chemical information and computer sciences
    25. WILD DJ; WILLETT P
      SIMILARITY SEARCHING IN FILES OF 3-DIMENSIONAL CHEMICAL STRUCTURES - ALIGNMENT OF MOLECULAR ELECTROSTATIC POTENTIAL FIELDS WITH A GENETIC ALGORITHM

      Journal of chemical information and computer sciences
    26. BONE RGA; VILLAR HO
      DISCRIMINATING D1 AND D2 AGONISTS WITH A HYDROPHOBIC SIMILARITY INDEX

      Journal of molecular graphics
    27. CARAVELLA JA; RICHARDS WG
      THE POTENCIES OF OPTICALLY-ACTIVE ANESTHETICS

      European journal of medicinal chemistry
    28. NANKIVELL BJ; GRUENEWALD SM; ALLEN RDM; CHAPMAN JR
      PREDICTING GLOMERULAR-FILTRATION RATE AFTER KIDNEY-TRANSPLANTATION

      Transplantation
    29. HORWELL DC; HOWSON W; HIGGINBOTTOM M; NAYLOR D; RATCLIFFE GS; WILLIAMS S
      QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS (QSARS) OF N-TERMINUS FRAGMENTS OF NK1 TACHYKININ ANTAGONISTS - A COMPARISON OF CLASSICAL QSARS AND 3-DIMENSIONAL QSARS FROM SIMILARITY-MATRICES

      Journal of medicinal chemistry
    30. RICHARDS WG
      THEORETICAL CHEMISTRY IN DRUG DISCOVERY

      European journal of medicinal chemistry
    31. MESTRES J; SOLA M; DURAN M; CARBO R
      ON THE CALCULATION OF AB-INITIO QUANTUM MOLECULAR SIMILARITIES FOR LARGE SYSTEMS - FITTING THE ELECTRON-DENSITY

      Journal of computational chemistry
    32. SOLA M; MESTRES J; DURAN M; CARBO R
      AB-INITIO QUANTUM MOLECULAR SIMILARITY MEASURES ON METAL-SUBSTITUTED CARBONIC-ANHYDRASE (M(II)CA, M=BE, MG, MN, CO, NI, CU, ZN, AND CD)

      Journal of chemical information and computer sciences
    33. RICHARDS WG
      COMPUTER-AIDED DRUG DESIGN

      Pure and applied chemistry
    34. HERMIDA J
      PREPARING FOR CHOLERA - RAPID EVALUATION OF THE QUALITY OF ORAL REHYDRATION IN GUATEMALA

      Salud publica de Mexico


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 23/10/20 alle ore 14:17:51