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La ricerca find articoli where soggetti phrase all words 'MOLECULAR-INTERACTIONS' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 547 riferimenti
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    1. Feughelman, M
      Natural protein fibers

      JOURNAL OF APPLIED POLYMER SCIENCE
    2. Glendening, ED; Petillo, PA
      Structure and energetics of Gd(III) interactions with water and ammonia

      JOURNAL OF PHYSICAL CHEMISTRY B
    3. Sulea, T; Purisima, EO
      Optimizing ligand charges for maximum binding affinity. A solvated interaction energy approach

      JOURNAL OF PHYSICAL CHEMISTRY B
    4. Borget, F; Chiavassa, T; Allouche, A; Aycard, JP
      Experimental and quantum study of adsorption of ozone (O-3) on amorphous water ice film

      JOURNAL OF PHYSICAL CHEMISTRY B
    5. Balaban, NQ; Schwarz, US; Riveline, D; Goichberg, P; Tzur, G; Sabanay, I; Mahalu, D; Safran, S; Bershadsky, A; Addadi, L; Geiger, B
      Force and focal adhesion assembly: a close relationship studied using elastic micropatterned substrates

      NATURE CELL BIOLOGY
    6. Garcia, J; Lopez, ER; Lugo, L; Fernandez, J
      Modelling thermodynamic properties of iodoalkane plus alkane systems usinggroup contribution models

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    7. Reiher, M; Sellmann, D; Hess, BA
      Stabilization of diazene in Fe(II)-sulfur model complexes relevant for nitrogenase activity. I. A new approach to the evaluation of intramolecular hydrogen bond energies

      THEORETICAL CHEMISTRY ACCOUNTS
    8. Bazin, H; Preaudat, M; Trinquet, E; Mathis, G
      Homogeneous time resolved fluorescence resonance energy transfer using rare earth cryptates as a tool for probing molecular interactions in biology

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    9. Baladron, V; Ruiz-Hidalgo, MJ; Gubina, E; Bonvini, E; Laborda, J
      Specific regions of the extracellular domain of dlk, an EGF-like homeotic protein involved in differentiation, participate in intramolecular interactions

      FRONTIERS IN BIOSCIENCE
    10. Zhan, CG; Landry, DW
      Theoretical studies of competing reaction pathways and energy barriers foralkaline ester hydrolysis of cocaine

      JOURNAL OF PHYSICAL CHEMISTRY A
    11. Lankau, T; Cooper, IL
      (H2O)(6) on a virtual metal surface: Testing the surface ice rules

      JOURNAL OF PHYSICAL CHEMISTRY A
    12. Kawahara, S; Uchimaru, T; Taira, K; Sekine, M
      Ab initio evaluation of the substitution effect of the hydrogen bond energy of the Watson-Crick type base pair between 1-methyluracil and substituted9-methyladenine derivatives

      JOURNAL OF PHYSICAL CHEMISTRY A
    13. Kislina, IS; Sysoeva, SG
      Acidity function of methanesulfonic acid solutions in ethyl acetate

      RUSSIAN CHEMICAL BULLETIN
    14. Kislina, IS; Maiorov, VD; Sysoeva, SG
      Solvation of complexes with strong symmetric H bonds in the methanesulfonic acid-2-pyrrolidone system

      RUSSIAN CHEMICAL BULLETIN
    15. Zhanpeisov, NU; Leszczynski, J
      Hydration of DNA bases and compounds containing small rings - A model for interactions of the ricin toxin A-chain. A theoretical ab initio study

      STRUCTURAL CHEMISTRY
    16. Dufrene, YF
      Application of atomic force microscopy to microbial surfaces: from reconstituted cell surface layers to living cells

      MICRON
    17. Oscik-Mendyk, B
      Solvation effects in liquid adsorption chromatography with mixed mobile phases

      JPC-JOURNAL OF PLANAR CHROMATOGRAPHY-MODERN TLC
    18. Chavali, GB; Vijayalakshmi, C; Salunke, DM
      Analysis of sequence signature defining functional specificity and structural stability in helix-loop-helix proteins

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    19. Palsson, LO; Wang, CS; Monkman, AP; Bryce, MR; Rumbles, G; Samuel, IDW
      Fluorene co-polymer luminescence: implications for molecular interactions.

      SYNTHETIC METALS
    20. Nollmann, M; Etchegoin, P
      Origin of the lognormal shape in the boson-peak of globular proteins

      PHYSICA A
    21. Oswal, SL; Desai, HS
      Studies of viscosity and excess molar volume of binary mixtures 3. 1-alkanol plus di-n-propylamine, and plus di-n-butylamine mixtures at 303.15 and 313.15 K

      FLUID PHASE EQUILIBRIA
    22. Baluja, S; Oza, S
      Studies of some acoustical properties in binary solutions

      FLUID PHASE EQUILIBRIA
    23. Lee, AYY; Fredenburgh, JC; Stewart, RJ; Rischke, JA; Weitz, JI
      Like fibrin, (DD)E, the major degradation product of crosslinked fibrin, protects plasmin from inhibition by alpha(2)-antiplasmin

      THROMBOSIS AND HAEMOSTASIS
    24. Dufrene, YF; Boonaert, CJP; van der Mei, HC; Busscher, HJ; Rouxhet, PG
      Probing molecular interactions and mechanical properties of microbial cellsurfaces by atomic force microscopy

      ULTRAMICROSCOPY
    25. Matulis, D; Bloomfield, VA
      Thermodynamics of the hydrophobic effect. 1. Coupling of aggregation and pK(a) shifts in solutions of aliphatic amines

      BIOPHYSICAL CHEMISTRY
    26. Matulis, D; Bloomfield, VA
      Thermodynamics of the hydrophobic effect. II. Calorimetric measurement of enthalpy, entropy, and heat capacity of aggregation of alkylamines and longaliphatic chains

      BIOPHYSICAL CHEMISTRY
    27. Matulis, D
      Thermodynamics of the hydrophobic effect. III. Condensation and aggregation of alkanes, alcohols, and alkylamines

      BIOPHYSICAL CHEMISTRY
    28. Mierzwicki, K; Latajka, Z
      Nonadditivity of interaction in Li(NH3)(n) and Li(NH3)(n)(+) (n=1-4) clusters

      CHEMICAL PHYSICS
    29. Mendizabal, F
      Theoretical study of gold-carbonyls interaction in Au(CO)(n) (n=1-3) complexes

      ORGANOMETALLICS
    30. Boo, DW
      Ab initio calculations of protonated ethylenediamine-(water)(3) complex: Roles of intramolecular hydrogen bonding and hydrogen bond cooperativity

      BULLETIN OF THE KOREAN CHEMICAL SOCIETY
    31. Kim, KY; Cho, UI; Boo, DW
      Ab initio study on structures, energies and vibrations of methylammonium-(water)(n) (n=1-3) complexes

      BULLETIN OF THE KOREAN CHEMICAL SOCIETY
    32. Raimondi, M; Famulari, A; Specchio, R; Sironi, M; Moroni, F; Gianinetti, E
      Ab initio non-orthogonal approaches to the computation of weak interactions and of localised molecular orbitals for QM/MM procedures

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    33. Korchowiec, J; Chandra, AK; Uchimaru, T
      Importance of charge-transfer effects in regiochemistry of 1,3-dipolar cycloadditions between azides and substituted ethylenes

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    34. Ruette, F; Gonzalez, C; Sanchez, M
      Atomic orbital participation on a chemical bond through a binding energy partitioning scheme

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    35. Famulari, A; Moroni, F; Raimondi, M; Thorsteinsson, T
      The structure of lithium and potassium cations coordinated by ammonia molecules in the gas phase as revealed by ab initio SCF-MI calculations

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    36. Famulari, A; Calderoni, G; Moroni, F; Raimondi, M; Karadakov, PB
      Application of the DIIS technique to improve the convergence properties ofthe SCF-MI algorithm

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    37. Visentin, T; Cezard, C; Weck, G; Kochanski, E; Padel, L
      Fast approximation of the first-order intermolecular interaction energy: ab initio calculations using biorthogonal orbitals

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    38. Lushington, GH; Chabalowski, CF
      Ab initio simulation of physisorption: N-2 on pregraphitic clusters

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    39. Pullman, A; Berthier, G; Savinelli, R
      Components of the interaction energy of benzene with Na+ and methylammonium cations

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    40. Reta, M; Cattana, R; Silber, JJ
      Kamlet-Taft's solvatochromic parameters for nonaqueous binary mixtures between n-hexane and 2-propanol, tetrahydrofurane, and ethyl acetate

      JOURNAL OF SOLUTION CHEMISTRY
    41. Oswal, SL; Putta, SSR
      Excess molar volumes of binary mixtures of alkanols with ethyl acetate from 298.15 to 323.15 K

      THERMOCHIMICA ACTA
    42. Dhib, M; Bouanich, JP; Aroui, H; Picard-Bersellini, A
      Analysis of N-2, O-2, CO2, and air broadening of infrared spectral lines in the nu(4) band of NH3

      JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
    43. Megiel, E; Kasprzycka-Guttman, T; Jagielska, A; Wroblewska, L
      A theoretical and experimental N-14 NMR study of association of pyridine

      JOURNAL OF MOLECULAR STRUCTURE
    44. Kuznetsova, N; McBride, DJ; Leikin, S
      Osteogenesis imperfecta murine: Interaction between type I collagen homotrimers

      JOURNAL OF MOLECULAR BIOLOGY
    45. Spildo, K; Blokhus, AM; Andersson, A
      Surface and interfacial properties of octanoic acid-octylamine mixtures inisooctane-water systems: Influence of acid : amine molar ratio and aqueousphase pH

      JOURNAL OF COLLOID AND INTERFACE SCIENCE
    46. Karlsson, S; Friman, R; Lindstrom, B; Backlund, S
      Self-assembly in the system decanoic acid-butylamine-water

      JOURNAL OF COLLOID AND INTERFACE SCIENCE
    47. Lopez, JC; Blanco, S; Lesarri, A; Sanz, ME; Lorenzo, FJ; Alonso, JL
      HF inversion in the 2,5-dihydrofuran center dot center dot center dot HF complex

      JOURNAL OF CHEMICAL PHYSICS
    48. Popelier, PLA; Kosov, DS
      Atom-atom partitioning of intramolecular and intermolecular Coulomb energy

      JOURNAL OF CHEMICAL PHYSICS
    49. Rincon, L; Almeida, R; Garcia-Aldea, D; Riega, HDY
      Hydrogen bond cooperativity and electron delocalization in hydrogen fluoride clusters

      JOURNAL OF CHEMICAL PHYSICS
    50. Belanzoni, P; van Lenthe, E; Baerends, EJ
      An evaluation of the density functional approach in the zero order regularapproximation for relativistic effects: Magnetic interactions in small metal compounds

      JOURNAL OF CHEMICAL PHYSICS
    51. Goichberg, P; Shtutman, M; Ben-Ze'ev, A; Geiger, B
      Recruitment of beta-catenin to cadherin-mediated intercellular adhesions is involved in myogenic induction

      JOURNAL OF CELL SCIENCE
    52. Dugina, V; Fontao, L; Chaponnier, C; Vasiliev, J; Gabbiani, G
      Focal adhesion features during myofibroblastic differentiation are controlled by intracellular and extracellular factors

      JOURNAL OF CELL SCIENCE
    53. Curik, R; Gianturco, FA; Sanna, N
      The close-coupling-single center-expansion (CC-SCE) model for electron scattering from polyatomic targets

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    54. Nikam, PS; Jagdale, BS; Sawant, AB; Hasan, M
      Ultrasonic studies in mixtures of benzonitrile with some alkanols and toluene

      INDIAN JOURNAL OF PURE & APPLIED PHYSICS
    55. Kagathara, VM; Parsania, PH
      Sound velocity and thermodynamic parameters of chloro epoxy resins of bisphenol-C solutions in chlorinated and aprotic solvents at 35 degrees C and 40 degrees C

      EUROPEAN POLYMER JOURNAL
    56. Szepesy, L; Hada, V
      Influence of column characteristics on retention and selectivity in RP-HPLC

      CHROMATOGRAPHIA
    57. Rayon, VM; Sordo, JA
      Acetylene center dot center dot center dot sulfur dioxide van der Waals complexes: a theoretical study

      CHEMICAL PHYSICS LETTERS
    58. Pejov, L
      A gradient-corrected density functional study of indole self-association through N-H center dot center dot center dot pi hydrogen bonding

      CHEMICAL PHYSICS LETTERS
    59. Ben Khalifa, M; Choulier, L; Lortat-Jacob, H; Altschuh, D; Vernet, T
      BIACORE data processing: An evaluation of the global fitting procedure

      ANALYTICAL BIOCHEMISTRY
    60. Forgacs, E; Cserhati, T; Deyl, Z; Miksik, I; Eckhardt, A
      Mixtures of nonionic and anionic surfactants: interactions with low-molecular-mass homopeptides

      JOURNAL OF CHROMATOGRAPHY A
    61. Abramov, YA; Volkov, A; Wu, G; Coppens, P
      Use of X-ray charge densities in the calculation of intermolecular interactions and lattice energies: Application to glycylglycine, dl-histidine, anddl-proline and comparison with theory

      JOURNAL OF PHYSICAL CHEMISTRY B
    62. Zamir, E; Katz, M; Posen, Y; Erez, N; Yamada, KM; Katz, BZ; Lin, S; Lin, DC; Bershadsky, A; Kam, Z; Geiger, B
      Dynamics and segregation of cell-matrix adhesions in cultured fibroblasts

      NATURE CELL BIOLOGY
    63. Hathway, DE
      Toxic action/toxicity

      BIOLOGICAL REVIEWS OF THE CAMBRIDGE PHILOSOPHICAL SOCIETY
    64. Ramondo, F; Sodeau, JR; Roddis, TB; Williams, NA
      An ab initio and experimental study of bromine on low-temperature water clusters and ice surfaces

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    65. Fuster, F; Silvi, B
      Does the topological approach characterize the hydrogen bond?

      THEORETICAL CHEMISTRY ACCOUNTS
    66. Martens, HJ; Geenen, V
      Focal adhesion kinases - Interest in immunoendocrinology, developmental biology, and cancer

      ENDOCRINE
    67. Sivanesan, D; Babu, K; Gadre, SR; Subramanian, V; Ramasami, T
      Does a stacked DNA base pair hydrate better than a hydrogen-bonded one?: An ab initio study

      JOURNAL OF PHYSICAL CHEMISTRY A
    68. Remer, LC; Jensen, JH
      Toward a general theory of hydrogen bonding: The short, strong hydrogen bond [HOH center dot center dot center dot OH](-)

      JOURNAL OF PHYSICAL CHEMISTRY A
    69. Galetich, I; Stepanian, SG; Shelkovsky, V; Kosevich, M; Blagoi, YP; Adamowicz, L
      Combined mass spectrometric and ab initio study of the point contacts between 9-methyladenine and the amide group

      JOURNAL OF PHYSICAL CHEMISTRY A
    70. Heikkila, AT; Lundell, J
      Strongly bonded bimolecular complexes between HCN and HNC

      JOURNAL OF PHYSICAL CHEMISTRY A
    71. Jonsdottir, SO; Welsh, WJ
      Modeling of the phase equilibria of polyisobutylene in diisobutylketone with molecular mechanics

      COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE
    72. Maiorov, VD; Kislina, IS; Voloshenko, GI; Librovich, NB
      Complexes with strong symmetric hydrogen bonds and their solvation in the trifluoroacetic acid-N,N-dimethylformamide system studied by IR spectroscopy

      RUSSIAN CHEMICAL BULLETIN
    73. Drozdov, SV; Vostrikov, AA
      Structural features and energy of small water clusters

      TECHNICAL PHYSICS LETTERS
    74. Li, BZ; Ha, TB; Ding, MX
      Tuning the aggregation of polyimide thin films by modification of their molecular interactions

      POLYMER INTERNATIONAL
    75. Rogan, S; Heaphy, S
      The vaccinia virus E3L protein interacts with SUMO-1 and ribosomal proteinL23a in a yeast two hybrid assay

      VIRUS GENES
    76. Lopez, DO; Salud, J; Tamarit, JL; Barrio, M; Oonk, HAJ
      Uniform thermodynamic description of the orientationally disordered mixed crystals of a group of neopentane derivatives

      CHEMISTRY OF MATERIALS
    77. Lee, CW
      Geometrical construction of the coupling between background and resonance scattering in the S matrix

      PHYSICS ESSAYS
    78. Szuchet, S; Watanabe, K; Yamaguchi, Y
      Differentiation/regeneration of oligodendrocytes entails the assembly of acell-associated matrix

      INTERNATIONAL JOURNAL OF DEVELOPMENTAL NEUROSCIENCE
    79. Kawahara, S; Uchimaru, T
      An ab initio study on the hydrogen bond energies of nucleic acid basepairs: Adenine-uracil Watson-Crick and guanine-uracil wobble basepairs

      HETEROCYCLES
    80. Karlsson, S; Backlund, S; Friman, R
      Complexation in the heptanoic acid-heptylamine system

      COLLOID AND POLYMER SCIENCE
    81. Xantheas, SS
      Cooperativity and hydrogen bonding network in water clusters

      CHEMICAL PHYSICS
    82. Delbecq, F; Lapouge, C
      Regioselectivity of the nucleophilic addition to (eta(3)-allyl) palladium complexes. A theoretical study

      ORGANOMETALLICS
    83. Oswal, SL; Patel, NB
      Viscosities of nonelectrolyte liquid mixtures containing acrylonitrile

      INTERNATIONAL JOURNAL OF THERMOPHYSICS
    84. Sastry, NV; Patel, SR
      Densities, viscosities, sound speeds, and excess properties of binary mixtures of methyl methacrylate with alkoxyethanols and 1-alcohols at 298.15 and 308.15 K

      INTERNATIONAL JOURNAL OF THERMOPHYSICS
    85. Oswal, SL; Patel, IN; Modi, PS; Barad, SA
      Viscosities and excess molar volumes of binary mixtures of alkyl acetates with di-, tri-, and tetrachloroethane

      INTERNATIONAL JOURNAL OF THERMOPHYSICS
    86. Bernal-Uruchurtu, MI; Martins-Costa, MTC; Millot, C; Ruiz-Lopez, MF
      Improving description of hydrogen bonds at the semiempirical level: Water-water interactions as test case

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    87. Khandogin, J; Hu, AG; York, DM
      Electronic structure properties of solvated biomolecules: A quantum approach for macromolecular characterization

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    88. Pal, A; Kumar, H
      Excess molar volumes, and viscosities of tetraethylene glycol dimethyl, ether with methyl acetate, ethyl acetate, and propyl acetate at (298.15, 308.15, and 318.15) K

      JOURNAL OF MOLECULAR LIQUIDS
    89. Borisenko, VE; Kuzmin, DS; Morev, AV; Koll, A
      Thermodynamics of the formation of complexes between aniline derivatives and proton acceptors in solution.

      JOURNAL OF MOLECULAR LIQUIDS
    90. Kawahara, SI; Uchimaru, T; Sekine, M
      The hydrogen bond energy on mismatched base pair formation between uracil derivatives and guanine in the gas phase and in the aqueous phase

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    91. Abramov, YA; Volkov, A; Coppens, P
      Anisotropic atom-atom potentials from X-ray charge densities: application to intermolecular interactions and lattice energies in some biological and nonlinear optical materials

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    92. Famulari, A; Moroni, F; Sironi, M; Gianinetti, E; Raimondi, M
      Effects of hydrated Mg++ interacting with the guanine site in cytosine-guanine nucleic acid-base pair: an ab initio Hartree-Fock study in the absenceof basis set superposition error

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    93. Deleuze, M; Denis, JP; Delhalle, J
      On the wetting of saturated hydrocarbon surfaces. An exploratory molecularinvestigation

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    94. Boonaert, CJP; Rouxhet, PG; Dufrene, YF
      Surface properties of microbial cells probed at the nanometre scale with atomic force microscopy

      SURFACE AND INTERFACE ANALYSIS
    95. Furukawa, M; Tanaka, H; Kawai, T
      Formation mechanism of low-dimensional superstructure of adenine moleculesand its control by chemical modification: a low-temperature scanning tunneling microscopy study

      SURFACE SCIENCE
    96. Ali, A; Tewari, K; Nain, AK; Chakravortty, V
      Study of intermolecular interaction in dimethylsulphoxide+1-alkanols (1-butanol, 1-hexanol, 1-octanol) at 303.15k

      PHYSICS AND CHEMISTRY OF LIQUIDS
    97. Grey, TJ; Gale, JD; Nicholson, D
      Parameterization of a potential function for the Ca2+-Ne and Ca2+-N2 interactions using high-level ab initio data

      MOLECULAR PHYSICS
    98. Yakubov, AA
      Study of molecular structure and interactions in partially fluorinated liquid crystal by infrared spectroscopy

      JOURNAL OF MOLECULAR STRUCTURE
    99. Domanska, U; Lachwa, J
      Excess molar volumes of (hydrocarbon + ethyl 1,1-dimethylpropyl ether) at T = (298.15 and 308.15) K

      JOURNAL OF CHEMICAL THERMODYNAMICS
    100. Letcher, TM; Moollan, WC; Nevines, JA; Domanska, U
      Excess molar volumes and enthalpies of (1-hexyne, or 1-heptyne, or 1-octyne plus sulfolane) at the temperature 303.15 K

      JOURNAL OF CHEMICAL THERMODYNAMICS


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Documento generato il 23/01/21 alle ore 13:08:53