Argitalpenak (16) Ikertzaileren baten partaidetza izan duten argitalpenak

1992

  1. Brownian dynamics simulation of flexible polymer chains with excluded volume and hydrodynamic interactions. A comparison with Monte Carlo and theoretical results

    Polymer, Vol. 33, Núm. 16, pp. 3477-3481

  2. COMPUTER-SIMULATION OF MUSCLE DYNAMICS - IMPLEMENTATION ON PARALLEL ARCHITECTURE COMPUTERS

    PARALLEL COMPUTING AND TRANSPUTER APPLICATIONS, PTS 1 AND 2

  3. Catalytic oxidation of 2,4,5-trihydroxyphenylalanine by tyrosinase: identification and evolution of intermediates

    Biochimica et Biophysica Acta (BBA)/Protein Structure and Molecular, Vol. 1160, Núm. 2, pp. 221-228

  4. Chronopotentiometry with a Potential‐Exponential Current‐Time Function at the SMDE. Application to the Study of CEC Mechanisms

    Bulletin des Sociétés Chimiques Belges, Vol. 101, Núm. 12, pp. 1001-1021

  5. Computer simulation of muscle dynamics

    Review of Scientific Instruments, Vol. 63, Núm. 1, pp. 859-862

  6. Double potential step chronoamperometry and related pulse techniques at spherical electrodes

    Journal of Electroanalytical Chemistry, Vol. 341, Núm. 1-2, pp. 15-34

  7. Double-potential-step chronoamperometry in the study of amalgam-forming and non-amalgam-forming systems at spherical electrodes (HMDE and DME). Analysis of the discrepancies between experimental results and theoretical predictions for amalgam formation

    Journal of Electroanalytical Chemistry, Vol. 341, Núm. 1-2, pp. 209-225

  8. Effect of coat protein mutations in bacteriophage fd studied by sedimentation analysis

    Biophysical Journal, Vol. 63, Núm. 5, pp. 1293-1298

  9. Estudio de la función renal y de los compartimentos líquidos corporales en la ictericia obstructiva experimental

    Universidad Autónoma de Barcelona = Universitat Autònoma de Barcelona

  10. New methods for the application of an alternating current. Part II. Spherical electrodes

    Journal of Electroanalytical Chemistry, Vol. 336, Núm. 1-2, pp. 1-23

  11. STUDY OF EQUATION CORRESPONDING TO TRANSITION TIME IN CURRENT REVERSAL CHRONOPOTENTIOMETRY IN ORDER TO CHARACTERIZE THE BEHAVIOR OF REACTION-PRODUCT

    ANALES DE QUIMICA, Vol. 88, Núm. 4, pp. 449-454

  12. Simulation of polymer chains in elongational flow. Kinetics of chain fracture and fragment distribution

    The Journal of Chemical Physics, Vol. 97, Núm. 6, pp. 4549-4554

  13. The adiabatic multi-step separation method for vibrational states: application to SO2

    Journal of Molecular Structure: THEOCHEM, Vol. 254, Núm. C, pp. 91-98

  14. Use of rotated Jacobi coordinates to calculate vibrational levels of HCN

    Journal of Physical Chemistry, Vol. 96, Núm. 24, pp. 9691-9696

  15. Vibrational levels of water by the self-consistent-field method using Radau coordinates

    Journal of Physical Chemistry, Vol. 96, Núm. 11, pp. 4341-4346

  16. Vibrational self‐consistent‐field approximation for triatomic molecules using hyperspherical modes with application to H2O

    International Journal of Quantum Chemistry, Vol. 42, Núm. 3, pp. 475-488