Catalogo Articoli (Spogli Riviste)

HELP
ATTENZIONE: attualmente gli articoli Current Contents (fonte ISI) a partire dall'anno 2002 sono consultabili sulla Risorsa On-Line

Le informazioni sugli articoli di fonte ISI sono coperte da copyright

La ricerca find articoli where soggetti phrase all words 'BENCHMARK' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 469 riferimenti
Si mostrano 100 riferimenti a partire da 1
Selezionare un intervallo

Per ulteriori informazioni selezionare i riferimenti di interesse.

    1. Jean Le Roux; Evan Williams; Andrew Staines; Ariel Bergmann
      Environmental quality and the cost of environmental regulation: a comparison of Scotland with the International Community

      European environment
    2. BARNEL N; LASSABATERE T; LE POTIER C:SEMETE P
      Sensitivity analysis on the thermal-hydraulic parameters governing the saturation of an engineered clay barrier system

      Applied clay science
    3. Steinhofel, K; Albrecht, A; Wong, CK
      Fast parallel heuristics for the job shop scheduling problem

      COMPUTERS & OPERATIONS RESEARCH
    4. Cortes, J
      On the construction of upwind schemes for non-equilibrium transient two-phase flows

      COMPUTERS & FLUIDS
    5. Lindahl, E; Hess, B; van der Spoel, D
      GROMACS 3.0: a package for molecular simulation and trajectory analysis

      JOURNAL OF MOLECULAR MODELING
    6. Puzzarini, C; Cazzoli, G; Dore, L; Gambi, A
      Molecular structure of cis-1-chloro-2-fluoroethylene from ab initio calculations and microwave spectroscopy

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    7. Masamura, M
      The effect of basis set superposition error on the convergence of interaction energies

      THEORETICAL CHEMISTRY ACCOUNTS
    8. Muller, T; Dallos, M; Lischka, H; Dubrovay, Z; Szalay, PG
      A systematic theoretical investigation of the valence excited states of the diatomic molecules B-2, C-2, N-2 and O-2

      THEORETICAL CHEMISTRY ACCOUNTS
    9. Dekkers, S; de Heer, C; Rennen, MAJ
      Critical effect sizes in toxicological risk assessment: a comprehensive and critical evaluation

      ENVIRONMENTAL TOXICOLOGY AND PHARMACOLOGY
    10. Onishi, J; Chen, Y; Ohashi, H
      Lattice Boltzmann simulation of natural convection in a square cavity

      JSME INTERNATIONAL JOURNAL SERIES B-FLUIDS AND THERMAL ENGINEERING
    11. Kim, TK; Park, WH; Lee, CH
      Radiative transfer solutions for purely absorbing gray and nongray gases within a cubical enclosure

      KSME INTERNATIONAL JOURNAL
    12. Zhou, T; Ross, DG; DeVito, MJ; Crofton, KM
      Effects of short-term in vivo exposure to polybrominated diphenyl ethers on thyroid hormones and hepatic enzyme activities in weanling rats

      TOXICOLOGICAL SCIENCES
    13. Vargas, R; Garza, J; Friesner, RA; Stern, H; Hay, BP; Dixon, DA
      Strength of the N-H center dot center dot center dot O=C and C-H center dot center dot center dot O=C bonds in formamide and N-methylacetamide dimers

      JOURNAL OF PHYSICAL CHEMISTRY A
    14. Kraka, E; He, Y; Cremer, D
      Quantum chemical descriptions of FOOF: The unsolved problem of predicting its equilibrium geometry

      JOURNAL OF PHYSICAL CHEMISTRY A
    15. Geys, H; Regan, MM; Catalano, PJ; Molenberghs, G
      Two latent variable risk assessment approaches for mixed continuous and discrete outcomes from developmental toxicity data

      JOURNAL OF AGRICULTURAL BIOLOGICAL AND ENVIRONMENTAL STATISTICS
    16. Kothari, B; Claypool, M
      Dynamic Web pages: performance impact on Web servers

      INTERNET RESEARCH-ELECTRONIC NETWORKING APPLICATIONS AND POLICY
    17. Drouiche, K
      A new efficient computational algorithm for bit reversal mapping

      IEEE TRANSACTIONS ON SIGNAL PROCESSING
    18. Park, PG; Choi, DJ
      LPV controller design for the nonlinear RTAC system

      INTERNATIONAL JOURNAL OF ROBUST AND NONLINEAR CONTROL
    19. Ben-Asher, Y; Haber, G
      Parallel solutions of simple indexed recurrence equations

      IEEE TRANSACTIONS ON PARALLEL AND DISTRIBUTED SYSTEMS
    20. Lundstrom, J; Rychlewski, L; Bujnicki, J; Elofsson, A
      Pcons: A neural-network-based consensus predictor that improves fold recognition

      PROTEIN SCIENCE
    21. Godfrey, P; Gryz, J
      Partial evaluation of views

      JOURNAL OF INTELLIGENT INFORMATION SYSTEMS
    22. Ho, JLY; Keller, LR; Keltyka, P
      Managers' variance investigation decisions: An experimental examination ofprobabilistic and outcome ambiguity

      JOURNAL OF BEHAVIORAL DECISION MAKING
    23. Brown, AS; Yang, HTY
      Neural networks for multiobjective adaptive structural control

      JOURNAL OF STRUCTURAL ENGINEERING-ASCE
    24. Ahlawat, AS; Ramaswamy, A
      Multiobjective optimal structural vibration control using fuzzy logic control system

      JOURNAL OF STRUCTURAL ENGINEERING-ASCE
    25. Wolf, T; Turner, JS
      Design issues for high-performance active routers

      IEEE JOURNAL ON SELECTED AREAS IN COMMUNICATIONS
    26. Cohen, K; Weller, T; Asher, JZB
      Control of linear second-order systems by fuzzy logic-based algorithm

      JOURNAL OF GUIDANCE CONTROL AND DYNAMICS
    27. Kievsky, A; Friar, JL; Payne, GL; Rosati, S; Viviani, M
      Phase shifts and mixing parameters for low-energy proton-deuteron scattering - art. no. 064004

      PHYSICAL REVIEW C
    28. Kivisaari, T; van der Laag, PC; Ramskold, A
      Benchmarking of chemical flowsheeting software in fuel cell applications

      JOURNAL OF POWER SOURCES
    29. Biskup, D; Feldmann, M
      Benchmarks for scheduling on a single machine against restrictive and unrestrictive common due dates

      COMPUTERS & OPERATIONS RESEARCH
    30. Woutersen, RA; Jonker, D; Stevenson, H; Biesebeek, JDT; Slob, W
      The benchmark approach applied to a 28-day toxicity study with Rhodorsil Silane in rats: the impact of increasing the number of dose groups

      FOOD AND CHEMICAL TOXICOLOGY
    31. Vrecko, D; Hvala, N; Kocijan, J; Zec, M
      System analysis for optimal control of a wastewater treatment benchmark

      WATER SCIENCE AND TECHNOLOGY
    32. Banga, S; Patil, GP; Taillie, C
      Likelihood contour method for the calculation of asymptotic upper confidence limits on the risk function for quantitative responses

      RISK ANALYSIS
    33. Van Landingham, CB; Allen, BC; Shipp, AM; Crump, KS
      Comparison of the EU T25 single point estimate method with benchmark dose response modeling for estimating potency of carcinogens

      RISK ANALYSIS
    34. Rabovsky, J; Fowles, J; Hill, MD; Lewis, DC
      A health risk benchmark for the neurologic effects of styrene: Comparison with NOAEL/LOAEL approach

      RISK ANALYSIS
    35. Avlesen, H; Berntsen, J; Espelid, TO
      A convergence study of two ocean models applied to a density driven flow

      INTERNATIONAL JOURNAL FOR NUMERICAL METHODS IN FLUIDS
    36. Abusam, A; Keesman, KJ; van Straten, G; Spanjers, H; Meinema, K
      Sensitivity analysis in oxidation ditch modelling: the effect of variations in stoichiometric, kinetic and operating parameters on the performance indices

      JOURNAL OF CHEMICAL TECHNOLOGY AND BIOTECHNOLOGY
    37. Jones, PA; Budynsky, E; Cooper, KJ; Decker, D; Griffiths, HA; Fentem, JH
      Comparative evaluation of five in vitro tests for assessing the eye irritation potential of hair-care products

      ATLA-ALTERNATIVES TO LABORATORY ANIMALS
    38. Borejko, P; Chen, CF; Pao, YH
      Application of the method of generalized rays to acoustic waves in a liquid wedge over elastic bottom

      JOURNAL OF COMPUTATIONAL ACOUSTICS
    39. Brooke, GH; Thomson, DJ; Ebbeson, GR
      PECan: A Canadian parabolic equation model for underwater sound propagation

      JOURNAL OF COMPUTATIONAL ACOUSTICS
    40. Chandler, C; Gibson, AG
      Basis for breakup states of three identical particles

      FEW-BODY SYSTEMS
    41. Chuang, MC; Chang, CC; Hsu, SH
      Perceptual factors underlying user preferences toward product form of mobile phones

      INTERNATIONAL JOURNAL OF INDUSTRIAL ERGONOMICS
    42. Pittner, J; Smydke, J; Carsky, P; Hubac, I
      State-specific Brillouin-Wigner multireference coupled cluster study of the F-2 molecule: assessment of the a posteriori size-extensivity correction

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    43. Tepla, L
      Optimal investment with minimum performance constraints

      JOURNAL OF ECONOMIC DYNAMICS & CONTROL
    44. Kobayashi, K; Sugimura, N; Nagaya, Y
      3D radiation transport benchmark problems and results for simple geometries with void region

      PROGRESS IN NUCLEAR ENERGY
    45. Konno, C
      Tort solutions with FNSUNCL3 for Kobayashi's 3D benchmarks

      PROGRESS IN NUCLEAR ENERGY
    46. Alcouffe, RE
      PARTISN calculations of 3D radiation transport benchmarks for simple geometries with void regions

      PROGRESS IN NUCLEAR ENERGY
    47. Zmijarevic, I; Sanchez, R
      Deterministic solutions for 3D Kobayashi benchmarks

      PROGRESS IN NUCLEAR ENERGY
    48. Aldawod, M; Samali, B; Naghdy, F; Kwok, KCS
      Active control of along wind response of tall building using a fuzzy controller

      ENGINEERING STRUCTURES
    49. Sotomayor, OAZ; Park, SW; Garcia, C
      A simulation benchmark to evaluate the performance of advanced control techniques in biological wastewater treatment plants

      BRAZILIAN JOURNAL OF CHEMICAL ENGINEERING
    50. Forrai, A; Hashimoto, S; Isojima, A; Funato, H; Kamiyama, K
      Gray box identification of flexible structures: application to robust active vibration suppression control

      EARTHQUAKE ENGINEERING & STRUCTURAL DYNAMICS
    51. Markowski, VP; Zareba, G; Stern, S; Cox, C; Weiss, B
      Altered operant responding for motor reinforcement and the determination of benchmark doses following perinatal exposure to low-level 2,3,7,8-tetrachlorodibenzo-p-dioxin

      ENVIRONMENTAL HEALTH PERSPECTIVES
    52. Ferris, TG; Dougherty, D; Blumenthal, D; Perrin, JM
      A report card on quality improvement for children's health care

      PEDIATRICS
    53. Malinen, M
      On the classical shell model underlying bilinear degenerated shell finite elements

      INTERNATIONAL JOURNAL FOR NUMERICAL METHODS IN ENGINEERING
    54. Butler, PR; Ellis, AM
      Application of the Truhlar basis set extrapolation procedure to ab initio calculations on van der Waals complexes

      MOLECULAR PHYSICS
    55. Gdanitz, RJ
      Accurately solving the electronic Schrodinger equation of atoms and molecules using explicitly correlated (r(12)-) MR-CI. VI. The helium dimer (He-2)revisited

      MOLECULAR PHYSICS
    56. Cremer, D; Kraka, E; He, Y
      Exact geometries from quantum chemical calculations

      JOURNAL OF MOLECULAR STRUCTURE
    57. Pennycuick, CJ
      Speeds and wingbeat frequencies of migrating birds compared with calculated benchmarks

      JOURNAL OF EXPERIMENTAL BIOLOGY
    58. Sinnokrot, MO; Sherrill, CD
      Density functional theory predictions of anharmonicity and spectroscopic constants for diatomic molecules

      JOURNAL OF CHEMICAL PHYSICS
    59. Sayos, R; Oliva, C; Gonzalez, M
      The lowest doublet and quartet potential energy surfaces involved in the N(S-4)+O-2 reaction. I. Ab initio study of the C-s-symmetry ((2)A ', (4)A ')abstraction and insertion mechanisms

      JOURNAL OF CHEMICAL PHYSICS
    60. de Lara-Castells, MP; Krems, RV; Buchachenko, AA; Delgado-Barrio, G; Villarreal, P
      Complete basis set extrapolation limit for electronic structure calculations: Energetic and nonenergetic properties of HeBr and HeBr2 van der Waals dimers

      JOURNAL OF CHEMICAL PHYSICS
    61. Tsuchiya, T; Abe, M; Nakajima, T; Hirao, K
      Accurate relativistic Gaussian basis sets for H through Lr determined by atomic self-consistent field calculations with the third-order Douglas-Krollapproximation

      JOURNAL OF CHEMICAL PHYSICS
    62. Anderson, JB
      An exact quantum Monte Carlo calculation of the helium-helium intermolecular potential. II

      JOURNAL OF CHEMICAL PHYSICS
    63. Barnett, RN; Sun, ZW; Lester, WA
      Improved trial wave functions in quantum Monte Carlo: Application to acetylene and its dissociation fragments

      JOURNAL OF CHEMICAL PHYSICS
    64. Dunning, TH; Peterson, KA; Wilson, AK
      Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited

      JOURNAL OF CHEMICAL PHYSICS
    65. Parthiban, S; Martin, JML
      Assessment of W1 and W2 theories for the computation of electron affinities, ionization potentials, heats of formation, and proton affinities

      JOURNAL OF CHEMICAL PHYSICS
    66. Csaszar, AG; Leininger, ML
      Scaled higher-order correlation energies: In pursuit of the complete basisset full configuration interaction limit

      JOURNAL OF CHEMICAL PHYSICS
    67. Heryadi, D; Yeager, DL
      Electron propagator method with a multiconfigurational second-order perturbation theory wave function as the initial state in the fermion operator block

      JOURNAL OF CHEMICAL PHYSICS
    68. Graf, S; Geiss, J; Leutwyler, S
      Ab initio calculations of excited states in C4H and implications for ultraviolet photodissociation

      JOURNAL OF CHEMICAL PHYSICS
    69. Gdanitz, RJ
      A new version of the multireference averaged coupled-pair functional (MR-ACPF-2)

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    70. Cafiero, M; Adamowicz, L
      Analytical gradients for Singer's multicenter n-electron explicitly correlated Gaussians

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    71. Sroubkova, L; Zahradnik, R
      Quantum-mechanical energy calculations in chemistry

      HELVETICA CHIMICA ACTA
    72. Bunge, CF
      Fast exponentials

      COMPUTER PHYSICS COMMUNICATIONS
    73. Ruttink, PJA; Burgers, PC; Trikoupis, MA; Terlouw, JK
      The heat of formation of sulfine, CH2=S=O, revisited: a CBS-QB3 study

      CHEMICAL PHYSICS LETTERS
    74. Komasa, J; Rychlewski, J
      2(1)P state of Be from exponentially correlated Gaussian functions

      CHEMICAL PHYSICS LETTERS
    75. Lee, JS
      Ab initio basis set and correlation limit interaction energies for He-He, He-H-2, and H-H-2

      CHEMICAL PHYSICS LETTERS
    76. Jongeneelen, FJ
      Benchmark guideline for urinary 1-hydroxypyrene as biomarker of occupational exposure to polycyclic aromatic hydrocarbons

      ANNALS OF OCCUPATIONAL HYGIENE
    77. Tsuzuki, S; Houjou, H; Nagawa, Y; Goto, M; Hiratani, K
      Cooperative enhancement of water binding to crownophane by multiple hydrogen bonds: Analysis by high level ab initio calculations

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    78. Matsunaga, SR; Park, CW
      The effect of missing a quarterly earnings benchmark on the CEO's annual bonus

      ACCOUNTING REVIEW
    79. Fujita, Y; Murata, M; Miyahara, H
      Performance modeling and evaluation of web server systems

      ELECTRONICS AND COMMUNICATIONS IN JAPAN PART II-ELECTRONICS
    80. He, Y; Cremer, D
      Analysis of fourth-order Moller-Plesset limit energies: the importance of three-electron correlation effects

      THEORETICAL CHEMISTRY ACCOUNTS
    81. Jensen, F
      The basis set convergence of the Hartree-Fock energy for H-3(+), Li-2 and N-2

      THEORETICAL CHEMISTRY ACCOUNTS
    82. Levin, E; Stallcop, JR; Partridge, H
      Transport properties of boron and aluminum

      THEORETICAL CHEMISTRY ACCOUNTS
    83. Feller, D; Franz, JA
      A theoretical determination of the heats of formation of furan, tetrahydrofuran, THF-2-yl, and THF-3-yl

      JOURNAL OF PHYSICAL CHEMISTRY A
    84. He, Y; Cremer, D
      Molecular geometries at sixth order Moller-Plesset perturbation theory. Atwhat order does MP theory give exact geometries?

      JOURNAL OF PHYSICAL CHEMISTRY A
    85. Chuang, YY; Coitino, EL; Truhlar, DG
      How should we calculate transition state geometries for radical reactions?The effect of spin contamination on the prediction of geometries for open-shell saddle points

      JOURNAL OF PHYSICAL CHEMISTRY A
    86. Bylaska, EJ; Dixon, DA; Felmy, AR
      The free energies of reactions of chlorinated methanes with aqueous monovalent anions: Application of ab initio electronic structure theory

      JOURNAL OF PHYSICAL CHEMISTRY A
    87. Petersson, GA; Frisch, MJ
      A journey from generalized valence bond theory to the full CI complete basis set limit

      JOURNAL OF PHYSICAL CHEMISTRY A
    88. Rogers, S; Wang, DS; Kuppermann, A; Walch, S
      Chemically accurate ab initio potential energy surfaces for the lowest (3)A ' and (3)A '' electronically adiabatic states of O(P-3)+H-2

      JOURNAL OF PHYSICAL CHEMISTRY A
    89. Dixon, DA; Feller, D; Peterson, KA; Gole, JL
      The molecular structure and ionization potential of Si-2: The role of the excited states in the photoionization of Si-2

      JOURNAL OF PHYSICAL CHEMISTRY A
    90. Durda, JL; Preziosi, DV
      Data quality evaluation of toxicological studies used to derive ecotoxicological benchmarks

      HUMAN AND ECOLOGICAL RISK ASSESSMENT
    91. Zien, A; Zimmer, R; Lengauer, T
      A simple iterative approach to parameter optimization

      JOURNAL OF COMPUTATIONAL BIOLOGY
    92. Su, SYW; Ranka, S; He, X
      Performance analysis of parallel query processing algorithms for object-oriented databases

      IEEE TRANSACTIONS ON KNOWLEDGE AND DATA ENGINEERING
    93. Margules, L; Demaison, J; Boggs, JE
      The equilibrium CC bond length

      STRUCTURAL CHEMISTRY
    94. Dixon, R; Pike, AW; Donne, MS
      The ALSTOM benchmark challenge on gasifier control

      PROCEEDINGS OF THE INSTITUTION OF MECHANICAL ENGINEERS PART I-JOURNAL OF SYSTEMS AND CONTROL ENGINEERING
    95. Taylor, CJ; McCabe, AP; Young, PC; Chotai, A
      Proportional-integral-plus (PIP) control of the ALSTOM gasifier problem

      PROCEEDINGS OF THE INSTITUTION OF MECHANICAL ENGINEERS PART I-JOURNAL OF SYSTEMS AND CONTROL ENGINEERING
    96. Trierweiler, JO; Engell, S
      A case study for control structure selection: air separation plant

      JOURNAL OF PROCESS CONTROL
    97. Konno, C; Maekawa, F; Uno, Y; Kasugai, Y; Wada, M; Ikeda, Y; Takeuchi, H
      Overview of straight duct streaming experiments for ITER

      FUSION ENGINEERING AND DESIGN
    98. Murata, I; Nishio, T; Kokooo; Kondo, T; Takagi, H; Nakano, D; Takahashi, A; Maekawa, F; Ikeda, Y; Takeuchi, H
      Benchmark experiment on LiAlO2, Li2TiO3 and Li2ZrO3 assemblies with D-T neutrons-leakage neutron spectrum measurement

      FUSION ENGINEERING AND DESIGN
    99. Reiner, B; Siegel, E; Bradham, D; Saunders, H; Johnson, B
      Establishing benchmarks for creation of a pro-forma economic model to evaluate filmless PACS operation

      JOURNAL OF DIGITAL IMAGING
    100. Piersma, AH; Verhoef, A; te Biesebeek, J; Pieters, MN; Slob, W
      Developmental toxicity of butyl benzyl phthalate in the rat using a multiple dose study design

      REPRODUCTIVE TOXICOLOGY


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 29/10/20 alle ore 13:03:14