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- Jiang, CZ; Morin, P; Rosenberg, N

A new type of scanning electron microscope using the coaxial backscatteredelectrons*MICRON*

- Glavinovic, MI

Mechanisms shaping fast excitatory postsynaptic currents in the central nervous system*NEURAL COMPUTATION*

- Seo, YG; Kum, GH; Seaton, NA

Monte Carlo simulation of transport diffusion in nanoporous carbon membranes*JOURNAL OF MEMBRANE SCIENCE*

- Mischler, C; Baschnagel, J; Dasgupta, S; Binder, K

Structure and dynamics of thin polymer films: a case study with the bond-fluctuation model*POLYMER*

- Grigoras, S; Gusev, AA; Santos, S; Suter, UW

Evaluation of the elastic constants of nanoparticles from atomistic simulations*POLYMER*

- Striolo, A; Bratko, D; Prausnitz, JM

Pair-wise additivity for potentials of mean force in dilute polymer solutions*POLYMER*

- Aoki, K

Theory of phase separation of binary self-assembled films*JOURNAL OF ELECTROANALYTICAL CHEMISTRY*

- Cygan, RT

Molecular modeling in mineralogy and geochemistry*MOLECULAR MODELING THEORY: APPLICATIONS IN THE GEOSCIENCES*

- Kalinichev, AG

Molecular simulations of liquid and supercritical water: Thermodynamics, structure, and hydrogen bonding*MOLECULAR MODELING THEORY: APPLICATIONS IN THE GEOSCIENCES*

- Wilson, ND; Price, PS; Paustenbach, DJ

An event-by-event probabilistic methodology for assessing the health risksof persistent chemicals in fish: A case study at the Palos Verdes Shelf*JOURNAL OF TOXICOLOGY AND ENVIRONMENTAL HEALTH-PART A*

- Skolnick, J; Kolinski, A

Computational studies of protein folding*COMPUTING IN SCIENCE & ENGINEERING*

- Alhambra, C; Corchado, J; Sanchez, ML; Garcia-Viloca, M; Gao, J; Truhlar, DG

Canonical variational theory for enzyme kinetics with the protein mean force and multidimensional quantum mechanical tunneling dynamics. Theory and application to liver alcohol dehydrogenase*JOURNAL OF PHYSICAL CHEMISTRY B*

- Deserno, M; Jimenez-Angeles, F; Hohn, C; Lozada-Cassou, M

Overcharging of DNA in the presence of salt: Theory and simulation*JOURNAL OF PHYSICAL CHEMISTRY B*

- Yezdimer, EM; Chialvo, AA; Cummings, PT

Examination of chain length effects on the solubility of alkanes in near-critical and supercritical aqueous solutions*JOURNAL OF PHYSICAL CHEMISTRY B*

- Lyubartsev, AP; Jacobsson, SP; Sundholm, G; Laaksonen, A

Solubility of organic compounds in water/octanol systems. A expanded ensemble molecular dynamics simulation study of log P parameters*JOURNAL OF PHYSICAL CHEMISTRY B*

- Edwards, GP; de Preu, N; Shakeshaft, BJ; Crealy, IV; Paltridge, RM

Home range and movements of male feral cats (Felis catus) in a semiarid woodland environment in central Australia*AUSTRAL ECOLOGY*

- Filges, D; Goldenbaum, F; Enke, M; Galin, J; Herbach, CM; Hilscher, D; Jahnke, U; Letourneau, A; Lott, B; Neef, RD; Nunighoff, K; Paul, N; Peghaire, A; Pienkowski, L; Schaal, H; Schroder, U; Sterzenbach, G; Tietze, A; Tishchenko, V; Toke, J; Wohlmuther, M

Spallation neutron production and the current intra-nuclear cascade and transport codes*EUROPEAN PHYSICAL JOURNAL A*

- Tafazzoli, M; Jalili, S

Study of association of 2-methoxyethanol in the aqueous phase*THEORETICAL CHEMISTRY ACCOUNTS*

- Dieter, M

Land expectation values for spruce and beech calculated with Monte Carlo modelling techniques*FOREST POLICY AND ECONOMICS*

- Choi, YH; Yang, CH; Kim, HW; Jung, SH

Molecular modeling studies of the beta-cyclodextrin in monomer and dimer form as hosts for the complexation of cholesterol*JOURNAL OF INCLUSION PHENOMENA AND MACROCYCLIC CHEMISTRY*

- Holl, S; Janecek, S; Krenn, H

Spin pattern of few (111) monolayers of the type II antiferromagnet EuTe*PHYSICA E*

- Pekcan, O; Arda, E

Packing effect on latex film formation and dissolution: a UV-visible study*DESIGNED MONOMERS AND POLYMERS*

- Yoshioka, T; Tsuru, T; Asaeda, M

Molecular dynamics studies on gas permeation properties through microporous silica membranes*SEPARATION AND PURIFICATION TECHNOLOGY*

- Bulnes, F; Ramirez-Pastor, AJ; Pereyra, VD

Study of adsorption of binary mixtures on disordered substrates*JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL*

- Crosetto, M; Tarantola, S

Uncertainty and sensitivity analysis: tools for GIS-based model implementation*INTERNATIONAL JOURNAL OF GEOGRAPHICAL INFORMATION SCIENCE*

- Linse, P

Structure and phase separation in solutions of like-charged colloidal particles*PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES*

- Ochiai, S; Hojo, M; Schulte, K; Fiedler, B

Nondimensional simulation of influence of toughness of interface on tensile stress-strain behavior of unidirectional microcomposite*COMPOSITES PART A-APPLIED SCIENCE AND MANUFACTURING*

- Miyake, A

New criterion on zener pinning in 2-D systems*SCRIPTA MATERIALIA*

- Choi, SH; Barlat, F; Chung, JH

Modeling of textures and yield surfaces during recrystallization in IF steel sheets*SCRIPTA MATERIALIA*

- Mizuseki, H; Hongo, K; Kawazoe, Y; Wille, LT

Multiscale simulation of cluster growth and deposition processes by directsimulation Monte Carlo method*SCRIPTA MATERIALIA*

- Yang, YG; Zhou, XW; Johnson, RA; Wadley, HNG

Monte Carlo simulation of hyperthermal physical vapor deposition*ACTA MATERIALIA*

- Holm, EA; Hassold, GN; Miodownik, MA

On misorientation distribution evolution during anisotropic grain growth*ACTA MATERIALIA*

- Dijkstra, M

Computer simulations of charge and steric stabilised colloidal suspensions*CURRENT OPINION IN COLLOID & INTERFACE SCIENCE*

- Winiwarter, W; Rypdal, K

Assessing the uncertainty associated, with national greenhouse gas emission inventories: a case study for Austria*ATMOSPHERIC ENVIRONMENT*

- Kyriakidis, PC; Journel, AG

Stochastic modeling of atmospheric pollution: a spatial time-series framework. Part I: methodology*ATMOSPHERIC ENVIRONMENT*

- Amgarou, K; Font, L; Domingo, C; Fernandez, F; Baixeras, C

Simultaneous measurement of radon, radon progeny and thoron concentrationsusing Makrofol-DE detectors*RADIATION MEASUREMENTS*

- Mitev, PD; Saito, M; Waseda, Y

Effective pair potentials of molten AgBr estimated from experimental partial structure factors*MATERIALS TRANSACTIONS*

- Saito, M; Waseda, Y

Electron density distribution in amorphous se determined by reverse Monte Carlo simulation coupled with anomalous X-ray scattering data*MATERIALS TRANSACTIONS*

- Potemkin, II; Khokhlov, AR; Reineker, P

Stiffness and conformations of molecular bottle-brushes strongly adsorbed on a flat surface*EUROPEAN PHYSICAL JOURNAL E*

- Kaminski, M

Stochastic finite element method homogenization of heat conduction problemin fiber composites*STRUCTURAL ENGINEERING AND MECHANICS*

- Starr, JM; Campbell, A

Mathematical, modeling of Clostridium difficile infection*CLINICAL MICROBIOLOGY AND INFECTION*

- Sweeney, LM; Tyler, TR; Kirman, CR; Corley, RA; Reitz, RH; Paustenbach, DJ; Holson, JF; Whorton, MD; Thompson, KM; Gargas, ML

Proposed occupational exposure limits for select ethylene glycol ethers using PBPK models and Monte Carlo simulations*TOXICOLOGICAL SCIENCES*

- Abdi, A; Tepedelenlioglu, C; Kaveh, M; Giannakis, G

On the estimation of the K parameter for the rice fading distribution*IEEE COMMUNICATIONS LETTERS*

- Chitose, N; Katsumura, Y; Domae, M; Cai, ZL; Muroya, Y; Murakami, T; LaVerne, JA

Radiolysis of aqueous solutions with pulsed ion beams. 4. Product yields for proton beams in solutions of thiocyanate and methyl viologen/formate*JOURNAL OF PHYSICAL CHEMISTRY A*

- Meesungnoen, J; Filali-Mouhim, A; Mankhetkorn, S; Jay-Gerin, JP

Comment on "Experimental determination of the dependence of OH radical yield on photon energy: A comparison with theoretical simulations" by Fulford et al. (J-Phys. Chem. A 1999, 103, 11345-11349)*JOURNAL OF PHYSICAL CHEMISTRY A*

- Chen, M; Guo, ZY; Liang, XG

Molecular simulation of some thermophysical properties and phenomena*MICROSCALE THERMOPHYSICAL ENGINEERING*

- Aubert, C; Colin, S

High-order boundary conditions for gaseous flows in rectangular microducts*MICROSCALE THERMOPHYSICAL ENGINEERING*

- Michalke, W; Kreitmeier, S; Lang, M; Buchner, A; Goritz, D

Monte Carlo simulations of the spatial structure of end-linked bimodal polymer networks: part II*COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE*

- Ding, J; Carver, TJ; Windle, AH

Self-assembled structures of block copolymers in selective solvents reproduced by lattice Monte Carlo simulation*COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE*

- Koren, I; Tino, J

Monte Carlo simulation of density dependence of molecular motion and radical decay in solid polymers*COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE*

- Corzo, JA; Davidenko, N; Alvarez, R

Photoinitiated bulk polymerization of furfuryl methacrylate. Stochastic simulation results using the new model CORUB*COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE*

- Romiszowski, P; Sikorski, A

The dimensions of a polymer chain at the coil-to-globule transition*COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE*

- Li, TL; Park, KN

A Monte Carlo simulation of grafted poly(ethylene oxide) chains*COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE*

- Zhou, ZG; Huang, WZ; Zhang, L

Sequential algorithm based on number theoretic method for statistical tolerance analysis and synthesis*JOURNAL OF MANUFACTURING SCIENCE AND ENGINEERING-TRANSACTIONS OF THE ASME*

- Song, XY; Rettenmayr, M; Muller, C; Exner, HE

Modeling of recrystallization after inhomogeneous deformation*METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE*

- Nespurek, S; Sworakowski, J; Kadashchuk, A

The influence of dipolar species on charge carrier transport in a linear polysilicon*IEEE TRANSACTIONS ON DIELECTRICS AND ELECTRICAL INSULATION*

- Williams, GA; Dugan, JM; Altman, RB

Constrained global optimization for estimating molecular structure from atomic distances*JOURNAL OF COMPUTATIONAL BIOLOGY*

- Volpyas, VA; Dymashevskii, PM

A regression model for a displaced atom cascade under ion sputtering of solids*TECHNICAL PHYSICS*

- Zverev, AV; Neizvestnyi, IG; Shvarts, NL; Yanovitskaya, ZS

The simulation of epitaxy, sublimation, and annealing processes in a 3D silicon surface layer*SEMICONDUCTORS*

- Noguchi, H; Takasu, M

Self-assembly of amphiphiles into vesicles: A Brownian dynamics simulation- art. no. 041913*PHYSICAL REVIEW E*

- Luo, HJ; Schulke, L; Zheng, B

Short-time critical dynamics of the two-dimensional random-bond Ising model - art. no. 036123*PHYSICAL REVIEW E*

- Bolhuis, PG; Louis, AA; Hansen, JP

Many-body interactions and correlations in coarse-grained descriptions of polymer solutions - art. no. 021801*PHYSICAL REVIEW E*

- Omelyan, IP; Mryglod, IM; Folk, R

Molecular dynamics simulations of spin and pure liquids with preservation of all the conservation laws - art. no. 016105*PHYSICAL REVIEW E*

- Almarza, NG; Enciso, E; Garcia, MF; Gonzalez, MA; Bermejo, FJ

Reentrant miscibility in fluids with spherical interactions - art. no. 012501*PHYSICAL REVIEW E*

- Dijkstra, M; van Roij, R; Evans, R

Wetting and capillary nematization of a hard-rod fluid: A simulation study- art. no. 051703*PHYSICAL REVIEW E*

- Andrienko, D; Germano, G; Allen, MP

Computer simulation of topological defects around a colloidal particle or droplet dispersed in a nematic host - art. no. 041701*PHYSICAL REVIEW E*

- Ivanova, VP; Heimburg, T

Histogram method to obtain heat capacities in lipid monolayers, curved bilayers, and membranes containing peptides - art. no. 041914*PHYSICAL REVIEW E*

- Schmid, F; Wilding, NB

Wetting of a symmetrical binary fluid mixture on a wall - art. no. 031201*PHYSICAL REVIEW E*

- Martys, NS; Douglas, JF

Critical properties and phase separation in lattice Boltzmann fluid mixtures - art. no. 031205*PHYSICAL REVIEW E*

- Bunker, A; Dunweg, B

Parallel excluded volume tempering for polymer melts - art. no. 016701*PHYSICAL REVIEW E*

- Argyrakis, P; Burlatsky, SF; Clement, E; Oshanin, G

Influence of auto-organization and fluctuations on the kinetics of a monomer-monomer catalytic scheme - art. no. 021110*PHYSICAL REVIEW E*

- Kuzovkov, VN; Kortluke, O; von Niessen, W

Comment on "Surface restructuring, kinetic oscillations, and chaos in heterogeneous catalytic reactions" - art. no. 023101*PHYSICAL REVIEW E*

- Aktas, O; Aluru, NR; Ravaioli, U

Application of a parallel DSMC technique to predict flow characteristics in microfluidic filters*JOURNAL OF MICROELECTROMECHANICAL SYSTEMS*

- Liou, WW; Fang, YC

Heat transfer in microchannel devices using DSMC*JOURNAL OF MICROELECTROMECHANICAL SYSTEMS*

- Wu, YH; Tam, KW

M-estimation in exponential signal models*IEEE TRANSACTIONS ON SIGNAL PROCESSING*

- De Leo, GA; Gatto, M

A stochastic bioeconomic analysis of silver eel fisheries*ECOLOGICAL APPLICATIONS*

- Cao, CQ; Long, H; Wei, JK; Cao, H

Non-Markovian correlation spectra and quantum stochastic trajectory analysis of spontaneous emission of an excited two-level atom - art. no. 043810*PHYSICAL REVIEW A*

- Shiroishi, H; Ishikawa, K; Hirano, K; Kaneko, M

Analysis of charge hopping between redox center molecules in a polymer membrane based on percolation theory*POLYMERS FOR ADVANCED TECHNOLOGIES*

- Friedland, E

Radiation damage in metals*CRITICAL REVIEWS IN SOLID STATE AND MATERIALS SCIENCES*

- Guo, ZX; Kumar, S

Radiation element method for transient hyperbolic radiative transfer in plane-parallel inhomogeneous media*NUMERICAL HEAT TRANSFER PART B-FUNDAMENTALS*

- Corcella, G; Knowles, IG; Marchesini, G; Moretti, S; Odagiri, K; Richardson, P; Seymour, MH; Webber, BR

HERWIG 6: an event generator for hadron emission reactions with interfering gluons (including supersymmetric processes)*JOURNAL OF HIGH ENERGY PHYSICS*

- Radke, W

Simulation of GPC-distribution coefficients of linear and star-shaped molecules in spherical pores*MACROMOLECULAR THEORY AND SIMULATIONS*

- Tobita, H; Shiozaki, H

Determination of monomer transfer constants in emulsion polymerization*MACROMOLECULAR THEORY AND SIMULATIONS*

- Skrinarova, Z; Cifra, P

Partitioning of semiflexible macromolecules into a slit in good solvents*MACROMOLECULAR THEORY AND SIMULATIONS*

- Ganazzoli, F; Kuznetsov, YA; Timoshenko, EG

Conformations of amphiphilic diblock star copolymers*MACROMOLECULAR THEORY AND SIMULATIONS*

- Vasilevskaya, VV; Klochkov, AA; Khalatur, PG; Khokhlov, AR; ten Brinke, G

Microphase separation within a comb copolymer with attractive side chains:A computer simulation study*MACROMOLECULAR THEORY AND SIMULATIONS*

- Bedford, T; Cooke, RM

Probability density decomposition for conditionally dependent random variables modeled by vines*ANNALS OF MATHEMATICS AND ARTIFICIAL INTELLIGENCE*

- Zhang, LZ; Yu, W; Wang, JL; Han, L; Fu, GS

Electron transport behaviours in the nitrogen direct current glow discharge*CHINESE PHYSICS*

- Wang, DM; Sun, X; Wu, ZQ

Effects of island-edge exchange barrier on 2D pattern formation in surfactant-mediated epitaxy*CHINESE PHYSICS*

- Wang, EG; Liu, BG; Wu, J; Li, MZ; Yao, YG; Zhu, WG; Zhong, JX; Wendelken, J; Niu, Q; Zhang, ZY

Novel formation and decay mechanisms of nanostructures on the surface*CHINESE PHYSICS*

- Lai, JJ; Yu, JH; Huang, JJ; Wang, XB; Qiu, JL

Self-consistent description of a DC hollow cathode discharge and analysis of cathode sputtering*ACTA PHYSICA SINICA*

- Guo, JX; Chen, YS; Zhang, YM; Wu, GR; Zhou, H; Guan, Y; Han, FB; Gong, JC

Using multiple parallel plate aluminum ionization chamber for determining dose distribution at and near the interface of different materials and its Monte-Carlo simulation*ACTA PHYSICA SINICA*

- Wu, FM; Shi, JQ; Wu, ZQ

Simulation of the initial growth of metal thin films at high temperature*ACTA PHYSICA SINICA*

- Deng, CY; Zhao, H; Wang, YS

Spatial distribution of electron energy in thin film electroluminescent devices*ACTA PHYSICA SINICA*

- Shao, YZ; Lan, T; Lin, GM

Scaling hysteresis of dynamical transition of diluted Heisenberg spin system*ACTA PHYSICA SINICA*

- Watanabe, R; Saito, K

Monte Carlo simulation of water radiolysis in oxygenated condition for monoenergetic electrons from 100 eV to 1 MeV*RADIATION PHYSICS AND CHEMISTRY*

- Kluson, J

Environmental monitoring and in situ gamma spectrometry*RADIATION PHYSICS AND CHEMISTRY*

- Tavora, LMN; Gilboy, WB; Morton, EJ

Monte Carlo studies of a novel X-ray tube anode design*RADIATION PHYSICS AND CHEMISTRY*

- Das, IJ; Kassaee, A; Verhaegen, F; Moskvin, VP

Interface dosimetry: measurements and Monte Carlo simulations of low-energy photon beams*RADIATION PHYSICS AND CHEMISTRY*

- Poletti, ME; Goncalves, OD; Mazzaro, I; Schechter, H

Evaluation of the influence of scattering profiles on the resolution, scatter/primary ratio, and grid performance in mammography*RADIATION PHYSICS AND CHEMISTRY*

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Documento generato il 27/10/20 alle ore 20:03:14