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La ricerca find articoli where soggetti phrase all words 'LIQUID WATER' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 1807 riferimenti
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    1. Laser, M; Schulman, D; Allen, SG; Lichwa, J; Antal, MJ; Lynd, LR
      A comparison of liquid hot water and steam pretreatments of sugar cane bagasse for bioconversion to ethanol

      BIORESOURCE TECHNOLOGY
    2. Lindahl, E; Hess, B; van der Spoel, D
      GROMACS 3.0: a package for molecular simulation and trajectory analysis

      JOURNAL OF MOLECULAR MODELING
    3. Mollhoff, M; Sternberg, U
      Molecular mechanics with fluctuating atomic charges - a new force field with a semi-empirical charge calculation

      JOURNAL OF MOLECULAR MODELING
    4. Parker, SC; de Leeuw, NH; Bourova, E; Cooke, DJ
      Application of lattice dynamics and molecular dynamics techniques to minerals and their surfaces

      MOLECULAR MODELING THEORY: APPLICATIONS IN THE GEOSCIENCES
    5. Drusch, M; Wood, EF; Jackson, TJ
      Vegetative and atmospheric corrections for the soil moisture retrieval from passive microwave remote sensing data: Results from the Southern Great Plains Hydrology Experiment 1997

      JOURNAL OF HYDROMETEOROLOGY
    6. del Rio, JM; Jones, MN
      Thermodynamics of the hydrophobic effect

      JOURNAL OF PHYSICAL CHEMISTRY B
    7. Xu, HF; Berne, BJ
      Hydrogen-bond kinetics in the solvation shell of a polypeptide

      JOURNAL OF PHYSICAL CHEMISTRY B
    8. Hasegawa, T; Nishijo, J; Imae, T; Huo, Q; Leblanc, RM
      Selective observation of boundary water near a solid/water interface by variable-angle polarization specific attenuated total reflection infrared spectroscopy and principal-component analysis

      JOURNAL OF PHYSICAL CHEMISTRY B
    9. Buck, M; Karplus, M
      Hydrogen bond energetics: A simulation and statistical analysis of N-methyl acetamide (NMA), water, and human lysozyme

      JOURNAL OF PHYSICAL CHEMISTRY B
    10. Kobrak, MN; Hammes-Schiffer, S
      Molecular dynamics simulation of proton-coupled electron transfer in solution

      JOURNAL OF PHYSICAL CHEMISTRY B
    11. Walther, JH; Jaffe, R; Halicioglu, T; Koumoutsakos, P
      Carbon nanotubes in water: Structural characteristics and energetics

      JOURNAL OF PHYSICAL CHEMISTRY B
    12. Takamuku, T; Yamaguchi, A; Matsuo, D; Tabata, M; Yamaguchi, T; Otomo, T; Adachi, T
      NaCl-induced phase separation of 1,4-dioxane-water mixtures studied by large-angle X-ray scattering and small-angle neutron scattering techniques

      JOURNAL OF PHYSICAL CHEMISTRY B
    13. Lotfollahi, MN; Modarress, H; Mansoori, GA
      Application of integral equation joined with the chain association theory to study molecular association in sub- and supercritical water

      JOURNAL OF PHYSICAL CHEMISTRY B
    14. 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
    15. Bonifacio, RP; Padua, AAH; Gomes, MFC
      Perfluoroalkanes in water: Experimental Henry's law coefficients for hexafluoroethane and computer simulations for tetrafluoromethane and hexafluoroethane

      JOURNAL OF PHYSICAL CHEMISTRY B
    16. Prevost, M; Ortmans, I
      Interactions of the N-terminal domain of apolipoprotein E with a mimetic water-lipid surface: A molecular dynamics study

      JOURNAL OF PHYSICAL CHEMISTRY B
    17. Lefohn, AE; Ovchinnikov, M; Voth, GA
      A multistate empirical valence bond approach to a polarizable and flexiblewater model

      JOURNAL OF PHYSICAL CHEMISTRY B
    18. Wallqvist, A; Gallicchio, E; Levy, RM
      A model for studying drying at hydrophobic interfaces: Structural and thermodynamic properties

      JOURNAL OF PHYSICAL CHEMISTRY B
    19. Chipot, C
      Insights into the self-assembly of small, organic molecules: Case study of2,4,6-trichlorophenol

      JOURNAL OF PHYSICAL CHEMISTRY B
    20. Kuo, IF; Tobias, DJ
      Electronic polarization and hydration of the dimethyl phosphate anion: An ab initio molecular dynamics study

      JOURNAL OF PHYSICAL CHEMISTRY B
    21. Senapati, S; Chandra, A
      Dielectric constant of water confined in a nanocavity

      JOURNAL OF PHYSICAL CHEMISTRY B
    22. Best, RB; Jackson, GE; Naidoo, KJ
      Molecular dynamics and NMR study of the alpha(1 -> 4) and alpha(1 -> 6) glycosidic linkages: Maltose and isomaltose

      JOURNAL OF PHYSICAL CHEMISTRY B
    23. Jedlovszky, P; Mezei, M
      Orientational order of the water molecules across a fully hydrated DMPC bilayer: A Monte Carlo simulation study

      JOURNAL OF PHYSICAL CHEMISTRY B
    24. van Maaren, PJ; van der Spoel, D
      Molecular dynamics simulations of water with novel shell-model potentials

      JOURNAL OF PHYSICAL CHEMISTRY B
    25. Graziano, G
      On the solubility of aliphatic hydrocarbons in 7 M aqueous urea

      JOURNAL OF PHYSICAL CHEMISTRY B
    26. Castillo, R; Andres, J; Moliner, V
      Quantum mechanical/molecular mechanical study on the Favorskii rearrangement in aqueous media

      JOURNAL OF PHYSICAL CHEMISTRY B
    27. Fuchs, K; Kaatze, U
      Molecular dynamics of carbohydrate aqueous solutions. Dielectric relaxation as a function of glucose and fructose concentration

      JOURNAL OF PHYSICAL CHEMISTRY B
    28. Slanina, Z; Uhlik, F; Saito, AT; Osawa, E
      Computing molecular complexes in Earth's and other atmospheres

      PHYSICS AND CHEMISTRY OF THE EARTH PART C-SOLAR-TERRESTIAL AND PLANETARY SCIENCE
    29. Gomes, MFC; Grolier, JP
      Determination of Henry's law constants for aqueous solutions of tetradeuteriomethane between 285 and 325 K and calculation of the H/D isotope effect

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    30. Sironi, M; Fornili, A; Fornili, SL
      Water interaction with glycine betaine: A hybrid QM/MM molecular dynamics simulation

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    31. Kast, SM
      Combinations of simulation and integral equation theory

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    32. Fischer, WB; Fedorowicz, A; Koll, A
      Structured water around ions - FTIR difference spectroscopy and quantum-mechanical calculations

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    33. Kominami, H; Murakami, S; Kohno, M; Kera, Y; Okada, K; Ohtani, B
      Stoichiometric decomposition of water by titanium(IV) oxide photocatalyst synthesized in organic media: Effect of synthesis and irradiation conditions on photocatalytic activity

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    34. Erkoc, S; Kokten, H; Guvenc, Z
      Fragmentation of water clusters: Molecular-dynamics simulation study

      EUROPEAN PHYSICAL JOURNAL D
    35. Ludwig, R
      Water: From clusters to the bulk

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    36. Tafazzoli, M; Jalili, S
      Study of association of 2-methoxyethanol in the aqueous phase

      THEORETICAL CHEMISTRY ACCOUNTS
    37. Morais, PC; da Silva, SW; Aparecida, M; Soler, G; Buske, N
      Raman spectroscopy in magnetic fluids

      BIOMOLECULAR ENGINEERING
    38. Bartczak, WM; Kroh, J; Zapalowski, M; Pernal, K
      Computer simulation of water and concentrated ionic solutions. Potential fluctuations and electron localization

      PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
    39. Bouffard, S; Leroy, C; Della-Negra, S; Brunelle, A; Costantini, JM
      Damage production yield by electron excitation in mica for ion and clusterirradiations

      PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS ANDMECHANICAL PROPERTIES
    40. Tursic, J; Grgic, I; Bizjak, M
      Influence of NO2 and dissolved iron on the S(IV) oxidation in synthetic aqueous solution

      ATMOSPHERIC ENVIRONMENT
    41. Harada, H
      Sonophotocatalytic decomposition of water using TiO2 photocatalyst

      ULTRASONICS SONOCHEMISTRY
    42. Lishchuk, SV; Fischer, J
      Velocity distribution of water molecules in pores under microwave electricfield

      INTERNATIONAL JOURNAL OF THERMAL SCIENCES
    43. Nickolov, ZS; Goutev, N; Matsuura, H
      Hydrogen bonding in concentrated aqueous solutions of 1,2-dimethoxyethane:Formation of water clusters

      JOURNAL OF PHYSICAL CHEMISTRY A
    44. Maheshwary, S; Patel, N; Sathyamurthy, N; Kulkarni, AD; Gadre, SR
      Structure and stability of water clusters (H2O)(n), n=8-20: An ab initio investigation

      JOURNAL OF PHYSICAL CHEMISTRY A
    45. Sillanpaa, AJ; Paivarinta, JT; Hotokka, MJ; Rosenholm, JB; Laasonen, KE
      A computational study of aluminum hydroxide solvation

      JOURNAL OF PHYSICAL CHEMISTRY A
    46. Mark, P; Nilsson, L
      Structure and dynamics of the TIP3P, SPC, and SPC/E water models at 298 K

      JOURNAL OF PHYSICAL CHEMISTRY A
    47. Kee, TW; Son, DH; Kambhampati, P; Barbara, PF
      A unified electron transfer model for the different precursors and excitedstates of the hydrated electron

      JOURNAL OF PHYSICAL CHEMISTRY A
    48. Son, DH; Kambhampati, P; Kee, TW; Barbara, PF
      Delocalizing electrons in water with light

      JOURNAL OF PHYSICAL CHEMISTRY A
    49. Bartels, DM; Gosztola, D; Jonah, CD
      Spur decay kinetics of the solvated electron in heavy water radiolysis

      JOURNAL OF PHYSICAL CHEMISTRY A
    50. Christie, RA; Jordan, KD
      Theoretical investigation of the H3O+(H2O)(4) cluster

      JOURNAL OF PHYSICAL CHEMISTRY A
    51. Pliego, JR; Riveros, JM
      The cluster-continuum model for the calculation of the solvation free energy of ionic species

      JOURNAL OF PHYSICAL CHEMISTRY A
    52. Smit, MJ; Groenenboom, GC; Wormer, PES; van der Avoird, A; Bukowski, R; Szalewicz, K
      Vibrations, tunneling, and transition dipole moments in the water dimer

      JOURNAL OF PHYSICAL CHEMISTRY A
    53. Peon, J; Tan, X; Hoerner, JD; Xia, CG; Luk, YF; Kohler, B
      Excited state dynamics of methyl viologen. Ultrafast photoreduction in methanol and fluorescence in acetonitrile

      JOURNAL OF PHYSICAL CHEMISTRY A
    54. 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
    55. Kropman, MF; Nienhuys, HK; Woutersen, S; Bakker, HJ
      Vibrational relaxation and hydrogen-bond dynamics of HDO : H2O

      JOURNAL OF PHYSICAL CHEMISTRY A
    56. Takahashi, H; Hori, T; Wakabayashi, T; Nitta, T
      Real space ab initio molecular dynamics simulations for the reactions of OH radical/OH anion with formaldehyde

      JOURNAL OF PHYSICAL CHEMISTRY A
    57. Zangmeister, CD; Pemberton, JE
      Raman spectroscopy of the reaction of sodium chloride with nitric acid: Sodium nitrate growth and effect of water exposure

      JOURNAL OF PHYSICAL CHEMISTRY A
    58. Ensing, B; Meijer, EJ; Blochl, PE; Baerends, EJ
      Solvation effects on the S(N)2 reaction between CH3Cl and Cl- in water

      JOURNAL OF PHYSICAL CHEMISTRY A
    59. Dou, YS; Zhigilei, LV; Winograd, N; Garrison, BJ
      Explosive boiling of water films adjacent to heated surfaces: A microscopic description

      JOURNAL OF PHYSICAL CHEMISTRY A
    60. Cuma, M; Schmitt, UW; Voth, GA
      A multi-state empirical valence bond model for weak acid dissociation in aqueous solution

      JOURNAL OF PHYSICAL CHEMISTRY A
    61. Georgievskii, Y; Marcus, RA
      Possible mechanism of OH frequency shift dynamics in water

      JOURNAL OF PHYSICAL CHEMISTRY A
    62. Vishnyakov, A; Lyubartsev, AP; Laaksonen, A
      Molecular dynamics simulations of dimethyl sulfoxide and dimethyl sulfoxide-water mixture

      JOURNAL OF PHYSICAL CHEMISTRY A
    63. Sebastiani, D; Parrinello, M
      A new ab-initio approach for NMR chemical shifts in periodic systems

      JOURNAL OF PHYSICAL CHEMISTRY A
    64. 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
    65. Oparin, RD; Fedotova, MV; Trostin, VN
      Structural parameters of concentrated aqueous solutions of LiCl under extreme conditions, as calculated by the method of integral equations. Effect of temperature

      RUSSIAN CHEMICAL BULLETIN
    66. Starr, FW; Sastry, S; La Nave, E; Scala, A; Stanley, HE; Sciortino, F
      Thermodynamic and structural aspects of the potential energy surface of simulated water - art. no. 041201

      PHYSICAL REVIEW E
    67. Scala, A; Sadr-Lahijany, MR; Giovambattista, N; Buldyrev, SV; Stanley, HE
      Waterlike anomalies for core-softened models of fluids: Two-dimensional systems - art. no. 041202

      PHYSICAL REVIEW E
    68. Shevkunov, SV
      Melting of water molecule clusters in a strong electric field under the conditions modeling Arctic stratosphere

      COLLOID JOURNAL
    69. Pagel, C; Balogh, A
      A study of magnetic fluctuations and their anomalous scaling in the solar wind: the Ulysses fast-latitude scan

      NONLINEAR PROCESSES IN GEOPHYSICS
    70. 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
    71. Ohno, S; Furukawa, K; Taguchi, M; Kojima, T; Watanabe, H
      An ion-track structure model based on experimental measurements and its application to calculate radiolysis yields

      RADIATION PHYSICS AND CHEMISTRY
    72. Halgren, TA; Damm, W
      Polarizable force fields

      CURRENT OPINION IN STRUCTURAL BIOLOGY
    73. Uehara, S; Toburen, LH; Nikjoo, H
      Development of a Monte Carlo crack structure code for low-energy protons in water

      INTERNATIONAL JOURNAL OF RADIATION BIOLOGY
    74. Ruocco, G; Sette, F
      High-frequency vibrational dynamics in glasses

      JOURNAL OF PHYSICS-CONDENSED MATTER
    75. Bellissent-Funel, MC
      Structure of confined water

      JOURNAL OF PHYSICS-CONDENSED MATTER
    76. Mitra, S; Mukhopadhyay, R; Tsukushi, I; Ikeda, S
      Dynamics of water in confined space (porous alumina): QENS study

      JOURNAL OF PHYSICS-CONDENSED MATTER
    77. Buhl, M; Parrinello, M
      Medium effects on V-51 NMR chemical shifts: A density functional study

      CHEMISTRY-A EUROPEAN JOURNAL
    78. Colman, R; Fraser, J; Rotstayn, L
      Climate feedbacks in a general circulation model incorporating prognostic clouds

      CLIMATE DYNAMICS
    79. Kityk, IV; Fahmi, A; Sahraoui, B; Rivoire, G; Feeks, I
      Nitrobenzene as a material for the fast-respond degenerate four-wave mixing

      OPTICAL MATERIALS
    80. Chen, FH; Yapa, PD
      Estimating hydrate formation and decomposition of gases released in a deepwater ocean plume

      JOURNAL OF MARINE SYSTEMS
    81. Green, NJB; Pimblott, SM
      Radiation track structure simulation in a molecular medium

      RESEARCH ON CHEMICAL INTERMEDIATES
    82. Kudo, A
      Development of photocatalyst materials for water splitting with the aim atphoton energy conversion

      JOURNAL OF THE CERAMIC SOCIETY OF JAPAN
    83. Cober, SG; Isaac, GA; Strapp, JW
      Characterizations of aircraft icing environments that include supercooled large drops

      JOURNAL OF APPLIED METEOROLOGY
    84. Norris, JR; Weaver, CP
      Improved techniques for evaluating GCM cloudiness applied to the NCAR CCM3

      JOURNAL OF CLIMATE
    85. Delle Site, L
      Methane in water: An ab initio study

      MOLECULAR SIMULATION
    86. Delle Site, L
      Two algorithms for defining atoms and molecules in condensed phases

      MOLECULAR SIMULATION
    87. Akiya, N; Savage, PE
      Kinetics and mechanism of cyclohexanol dehydration in high-temperature water

      INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
    88. Li, T; Wlaschin, A; Balbuena, PB
      Theoretical studies of proton transfer in water and model polymer electrolyte systems

      INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
    89. Allen, SG; Schulman, D; Lichwa, J; Antal, MJ; Jennings, E; Elander, R
      A comparison of aqueous and dilute-acid single-temperature pretreatment ofyellow poplar sawdust

      INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
    90. Ramon, O; Kesselman, E; Berkovici, R; Cohen, Y; Paz, Y
      Attenuated total reflectance/Fourier transform infrared studies on the phase-separation process of aqueous solutions of poly(N-isopropylacrylamide)

      JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS
    91. Wetzel, MA; Thompson, WT; Valli, G; Chai, SK; Haack, T; Szumowski, MJ; Kelly, R
      Evaluation of COAMPS forecasts of coastal stratus using satellite microphysical retrievals and aircraft measurements

      WEATHER AND FORECASTING
    92. Guldner, J; Spankuch, D
      Remote sensing of the thermodynamic state of the atmospheric boundary layer by ground-based microwave radiometry

      JOURNAL OF ATMOSPHERIC AND OCEANIC TECHNOLOGY
    93. Cober, SG; Isaac, GA; Korolev, AV
      Assessing the Rosemount Icing Detector with in situ measurements

      JOURNAL OF ATMOSPHERIC AND OCEANIC TECHNOLOGY
    94. Deblonde, G
      Variational retrievals using SSM/I and SSM/T-2 brightness temperatures in clear and cloudy situations

      JOURNAL OF ATMOSPHERIC AND OCEANIC TECHNOLOGY
    95. Safarik, DJ; Meyer, RJ; Mullins, CB
      Interaction of chlorodifluoromethane with ultrathin solid water films

      JOURNAL OF VACUUM SCIENCE & TECHNOLOGY A-VACUUM SURFACES AND FILMS
    96. Slovak, J; Tanaka, H; Koga, K; Zeng, XC
      Computer simulation of water-ice transition in hydrophobic nanopores

      PHYSICA A
    97. Freer, EM; Selim, MS; Sloan, ED
      Methane hydrate film growth kinetics

      FLUID PHASE EQUILIBRIA
    98. Economou, IG
      Monte Carlo simulation of phase equilibria of aqueous systems

      FLUID PHASE EQUILIBRIA
    99. Brovchenko, IV; Geiger, A; Paschek, D
      Simulation of confined water in equilibrium with a bulk reservoir

      FLUID PHASE EQUILIBRIA
    100. Hayward, TM; Svishchev, IM
      Equations of state and phase coexistence properties for simulated water

      FLUID PHASE EQUILIBRIA


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Documento generato il 26/05/20 alle ore 04:48:45