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- 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*

- 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*

- Steinhofel, K; Albrecht, A; Wong, CK

Fast parallel heuristics for the job shop scheduling problem*COMPUTERS & OPERATIONS RESEARCH*

- Cortes, J

On the construction of upwind schemes for non-equilibrium transient two-phase flows*COMPUTERS & FLUIDS*

- Lindahl, E; Hess, B; van der Spoel, D

GROMACS 3.0: a package for molecular simulation and trajectory analysis*JOURNAL OF MOLECULAR MODELING*

- 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*

- Masamura, M

The effect of basis set superposition error on the convergence of interaction energies*THEORETICAL CHEMISTRY ACCOUNTS*

- 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*

- Dekkers, S; de Heer, C; Rennen, MAJ

Critical effect sizes in toxicological risk assessment: a comprehensive and critical evaluation*ENVIRONMENTAL TOXICOLOGY AND PHARMACOLOGY*

- 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*

- Kim, TK; Park, WH; Lee, CH

Radiative transfer solutions for purely absorbing gray and nongray gases within a cubical enclosure*KSME INTERNATIONAL JOURNAL*

- 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*

- 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*

- Kraka, E; He, Y; Cremer, D

Quantum chemical descriptions of FOOF: The unsolved problem of predicting its equilibrium geometry*JOURNAL OF PHYSICAL CHEMISTRY A*

- 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*

- Kothari, B; Claypool, M

Dynamic Web pages: performance impact on Web servers*INTERNET RESEARCH-ELECTRONIC NETWORKING APPLICATIONS AND POLICY*

- Drouiche, K

A new efficient computational algorithm for bit reversal mapping*IEEE TRANSACTIONS ON SIGNAL PROCESSING*

- Park, PG; Choi, DJ

LPV controller design for the nonlinear RTAC system*INTERNATIONAL JOURNAL OF ROBUST AND NONLINEAR CONTROL*

- Ben-Asher, Y; Haber, G

Parallel solutions of simple indexed recurrence equations*IEEE TRANSACTIONS ON PARALLEL AND DISTRIBUTED SYSTEMS*

- Lundstrom, J; Rychlewski, L; Bujnicki, J; Elofsson, A

Pcons: A neural-network-based consensus predictor that improves fold recognition*PROTEIN SCIENCE*

- Godfrey, P; Gryz, J

Partial evaluation of views*JOURNAL OF INTELLIGENT INFORMATION SYSTEMS*

- Ho, JLY; Keller, LR; Keltyka, P

Managers' variance investigation decisions: An experimental examination ofprobabilistic and outcome ambiguity*JOURNAL OF BEHAVIORAL DECISION MAKING*

- Brown, AS; Yang, HTY

Neural networks for multiobjective adaptive structural control*JOURNAL OF STRUCTURAL ENGINEERING-ASCE*

- Ahlawat, AS; Ramaswamy, A

Multiobjective optimal structural vibration control using fuzzy logic control system*JOURNAL OF STRUCTURAL ENGINEERING-ASCE*

- Wolf, T; Turner, JS

Design issues for high-performance active routers*IEEE JOURNAL ON SELECTED AREAS IN COMMUNICATIONS*

- Cohen, K; Weller, T; Asher, JZB

Control of linear second-order systems by fuzzy logic-based algorithm*JOURNAL OF GUIDANCE CONTROL AND DYNAMICS*

- 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*

- Kivisaari, T; van der Laag, PC; Ramskold, A

Benchmarking of chemical flowsheeting software in fuel cell applications*JOURNAL OF POWER SOURCES*

- Biskup, D; Feldmann, M

Benchmarks for scheduling on a single machine against restrictive and unrestrictive common due dates*COMPUTERS & OPERATIONS RESEARCH*

- 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*

- Vrecko, D; Hvala, N; Kocijan, J; Zec, M

System analysis for optimal control of a wastewater treatment benchmark*WATER SCIENCE AND TECHNOLOGY*

- 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*

- 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*

- 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*

- 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*

- 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*

- 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*

- 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*

- Brooke, GH; Thomson, DJ; Ebbeson, GR

PECan: A Canadian parabolic equation model for underwater sound propagation*JOURNAL OF COMPUTATIONAL ACOUSTICS*

- Chandler, C; Gibson, AG

Basis for breakup states of three identical particles*FEW-BODY SYSTEMS*

- Chuang, MC; Chang, CC; Hsu, SH

Perceptual factors underlying user preferences toward product form of mobile phones*INTERNATIONAL JOURNAL OF INDUSTRIAL ERGONOMICS*

- 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*

- Tepla, L

Optimal investment with minimum performance constraints*JOURNAL OF ECONOMIC DYNAMICS & CONTROL*

- Kobayashi, K; Sugimura, N; Nagaya, Y

3D radiation transport benchmark problems and results for simple geometries with void region*PROGRESS IN NUCLEAR ENERGY*

- Konno, C

Tort solutions with FNSUNCL3 for Kobayashi's 3D benchmarks*PROGRESS IN NUCLEAR ENERGY*

- Alcouffe, RE

PARTISN calculations of 3D radiation transport benchmarks for simple geometries with void regions*PROGRESS IN NUCLEAR ENERGY*

- Zmijarevic, I; Sanchez, R

Deterministic solutions for 3D Kobayashi benchmarks*PROGRESS IN NUCLEAR ENERGY*

- Aldawod, M; Samali, B; Naghdy, F; Kwok, KCS

Active control of along wind response of tall building using a fuzzy controller*ENGINEERING STRUCTURES*

- 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*

- 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*

- 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*

- Ferris, TG; Dougherty, D; Blumenthal, D; Perrin, JM

A report card on quality improvement for children's health care*PEDIATRICS*

- Malinen, M

On the classical shell model underlying bilinear degenerated shell finite elements*INTERNATIONAL JOURNAL FOR NUMERICAL METHODS IN ENGINEERING*

- Butler, PR; Ellis, AM

Application of the Truhlar basis set extrapolation procedure to ab initio calculations on van der Waals complexes*MOLECULAR PHYSICS*

- 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*

- Cremer, D; Kraka, E; He, Y

Exact geometries from quantum chemical calculations*JOURNAL OF MOLECULAR STRUCTURE*

- Pennycuick, CJ

Speeds and wingbeat frequencies of migrating birds compared with calculated benchmarks*JOURNAL OF EXPERIMENTAL BIOLOGY*

- Sinnokrot, MO; Sherrill, CD

Density functional theory predictions of anharmonicity and spectroscopic constants for diatomic molecules*JOURNAL OF CHEMICAL PHYSICS*

- 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*

- 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*

- 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*

- Anderson, JB

An exact quantum Monte Carlo calculation of the helium-helium intermolecular potential. II*JOURNAL OF CHEMICAL PHYSICS*

- 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*

- 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*

- 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*

- Csaszar, AG; Leininger, ML

Scaled higher-order correlation energies: In pursuit of the complete basisset full configuration interaction limit*JOURNAL OF CHEMICAL PHYSICS*

- 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*

- Graf, S; Geiss, J; Leutwyler, S

Ab initio calculations of excited states in C4H and implications for ultraviolet photodissociation*JOURNAL OF CHEMICAL PHYSICS*

- Gdanitz, RJ

A new version of the multireference averaged coupled-pair functional (MR-ACPF-2)*INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY*

- Cafiero, M; Adamowicz, L

Analytical gradients for Singer's multicenter n-electron explicitly correlated Gaussians*INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY*

- Sroubkova, L; Zahradnik, R

Quantum-mechanical energy calculations in chemistry*HELVETICA CHIMICA ACTA*

- Bunge, CF

Fast exponentials*COMPUTER PHYSICS COMMUNICATIONS*

- 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*

- Komasa, J; Rychlewski, J

2(1)P state of Be from exponentially correlated Gaussian functions*CHEMICAL PHYSICS LETTERS*

- Lee, JS

Ab initio basis set and correlation limit interaction energies for He-He, He-H-2, and H-H-2*CHEMICAL PHYSICS LETTERS*

- Jongeneelen, FJ

Benchmark guideline for urinary 1-hydroxypyrene as biomarker of occupational exposure to polycyclic aromatic hydrocarbons*ANNALS OF OCCUPATIONAL HYGIENE*

- 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*

- Matsunaga, SR; Park, CW

The effect of missing a quarterly earnings benchmark on the CEO's annual bonus*ACCOUNTING REVIEW*

- Fujita, Y; Murata, M; Miyahara, H

Performance modeling and evaluation of web server systems*ELECTRONICS AND COMMUNICATIONS IN JAPAN PART II-ELECTRONICS*

- He, Y; Cremer, D

Analysis of fourth-order Moller-Plesset limit energies: the importance of three-electron correlation effects*THEORETICAL CHEMISTRY ACCOUNTS*

- Jensen, F

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

- Levin, E; Stallcop, JR; Partridge, H

Transport properties of boron and aluminum*THEORETICAL CHEMISTRY ACCOUNTS*

- 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*

- 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*

- 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*

- 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*

- Petersson, GA; Frisch, MJ

A journey from generalized valence bond theory to the full CI complete basis set limit*JOURNAL OF PHYSICAL CHEMISTRY A*

- 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*

- 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*

- Durda, JL; Preziosi, DV

Data quality evaluation of toxicological studies used to derive ecotoxicological benchmarks*HUMAN AND ECOLOGICAL RISK ASSESSMENT*

- Zien, A; Zimmer, R; Lengauer, T

A simple iterative approach to parameter optimization*JOURNAL OF COMPUTATIONAL BIOLOGY*

- Su, SYW; Ranka, S; He, X

Performance analysis of parallel query processing algorithms for object-oriented databases*IEEE TRANSACTIONS ON KNOWLEDGE AND DATA ENGINEERING*

- Margules, L; Demaison, J; Boggs, JE

The equilibrium CC bond length*STRUCTURAL CHEMISTRY*

- 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*

- 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*

- Trierweiler, JO; Engell, S

A case study for control structure selection: air separation plant*JOURNAL OF PROCESS CONTROL*

- 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*

- 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*

- 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*

- 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*

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Documento generato il 29/10/20 alle ore 13:03:14