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La ricerca find articoli where authors phrase all words ' RANTALA TT' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 27 riferimenti
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    1. Pulkkinen, U; Rantala, TT; Rantala, TS; Lantto, V
      Kinetic Monte Carlo simulation of oxygen exchange of SnO2 surface

      JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL
    2. Lantto, V; Rantala, TT; Rantala, TS
      Atomistic understanding of semiconductor gas sensors

      JOURNAL OF THE EUROPEAN CERAMIC SOCIETY
    3. Maki-Jaskari, MA; Rantala, TT
      Band structure and optical parameters of the SnO2(110) surface - art. no. 075407

      PHYSICAL REVIEW B
    4. Rantala, TT; Rantala, TS; Lantto, V
      Electronic structure of SnO2 (110) surface

      MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
    5. Koivusaari, KJ; Rantala, TT; Leppavuori, S
      Calculated electronic density of states and structural properties of tetrahedral amorphous carbon

      DIAMOND AND RELATED MATERIALS
    6. Rantala, TS; Rantala, TT; Lantto, V
      Computational studies for the interpretation of gas response of SnO2(110) surface

      SENSORS AND ACTUATORS B-CHEMICAL
    7. Koivusaari, KJ; Rantala, TT; Levoska, J; Leppavuori, S
      Surface electronic density of states of tetrahedral amorphous carbon investigated by scanning tunneling spectroscopy and ab initio calculations

      APPLIED PHYSICS LETTERS
    8. Rantala, M; Rantala, TT; Savolainen, MJ; Friedlander, Y; Kesaniemi, YA
      Apolipoprotein B gene polymorphisms and serum lipids: meta-analysis of therole of genetic variation in responsiveness to diet

      AMERICAN JOURNAL OF CLINICAL NUTRITION
    9. Kaski, J; Lantto, P; Rantala, TT; Schroderus, J; Vaara, J; Jokisaari, J
      Experimental and theoretical study of the spin-spin coupling tensors in methylsilane

      JOURNAL OF PHYSICAL CHEMISTRY A
    10. Rantala, TT; Rantala, TS; Lantto, V
      Surface relaxation of the (110) face of rutile SnO2

      SURFACE SCIENCE
    11. LESOT P; MERLET D; COURTIEU J; EMSLEY JW; RANTALA TT; JOKISAARI J
      CALCULATION OF THE MOLECULAR ORDERING PARAMETERS OF (+ -)-3-BUTYN-2-OL DISSOLVED IN AN ORGANIC SOLUTION OF POLY(GAMMA-BENZYL-L-GLUTAMATE)/

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    12. KANTOLA JH; VAARA J; RANTALA TT; JOKISAARI J
      XE-129 ADSORBED IN ALPO4-11 MOLECULAR-SIEVE - MOLECULAR-DYNAMICS SIMULATION OF ADSORBATE DYNAMICS AND NMR CHEMICAL-SHIFT

      The Journal of chemical physics
    13. HYVONEN M; ALAKORPELA M; VAARA J; RANTALA TT; JOKISAARI J
      INEQUIVALENCE OF SINGLE CHA AND CHB METHYLENE BONDS IN THE INTERIOR OF A DIUNSATURATED LIPID BILAYER FROM A MOLECULAR-DYNAMICS SIMULATION

      Chemical physics letters
    14. HYVONEN MT; RANTALA TT; ALAKORPELA M
      STRUCTURE AND DYNAMIC PROPERTIES OF DIUNSATURATED ITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE LIPID BILAYER FROM MOLECULAR-DYNAMICS SIMULATION

      Biophysical journal
    15. RANTALA TT; RANTALA TS; LANTTO V; VAARA J
      SURFACE RELAXATION OF THE (10(1)OVER-BAR-0) FACE OF WURTZITE CDS

      Surface science
    16. ANNILA A; LEHTIMAKI J; MATTILA K; ERIKSSON JE; SIVONEN K; RANTALA TT; DRAKENBERG T
      SOLUTION STRUCTURE OF NODULARIN - AN INHIBITOR OF SERINE THREONINE-SPECIFIC PROTEIN PHOSPHATASES/

      The Journal of biological chemistry
    17. RANTALA TS; LANTTO V; RANTALA TT
      EFFECTS OF MOBILE DONORS ON POTENTIAL DISTRIBUTION IN GRAIN CONTACTS OF SINTERED CERAMIC SEMICONDUCTORS

      Journal of applied physics
    18. HYVONEN M; ALAKORPELA M; VAARA J; RANTALA TT; JOKISAARI J
      MOLECULAR-DYNAMICS SIMULATION OF A PLPC LIPID BILAYER - EFFECTS OF 2 DOUBLE-BONDS

      Biophysical journal
    19. SELLIN LC; MATTILA K; ANNILA A; SCHMIDT JJ; MCARDLE JJ; HYVONEN M; RANTALA TT; KIVISTO T
      CONFORMATIONAL-ANALYSIS OF A TOXIC PEPTIDE FROM TRIMERESURUS-WAGLERI WHICH BLOCKS THE NICOTINIC ACETYLCHOLINE-RECEPTOR

      Biophysical journal
    20. HYVONEN M; ALAKORPELA M; VAARA J; RANTALA TT; JOKISAARI J
      EFFECTS OF 2 DOUBLE-BONDS ON THE HYDROCARBON INTERIOR OF A PHOSPHOLIPID-BILAYER

      Chemical physics letters
    21. RANTALA TT; JELSKI DA; GEORGE TF
      SI10 AND PHOTOABSORPTION SPECTRA OF MID-SIZED SILICON CLUSTERS

      Chemical physics letters
    22. RANTALA TS; LANTTO V; RANTALA TT
      A CLUSTER APPROACH FOR THE SNO2 (110) FACE

      Sensors and actuators. B, Chemical
    23. RANTALA TS; LANTTO V; RANTALA TT
      A CLUSTER APPROACH FOR MODELING OF SURFACE CHARACTERISTICS OF STANNICOXIDE

      Physica scripta. T
    24. VAARA J; JOKISAARI J; RANTALA TT; LOUNILA J
      COMPUTATIONAL AND EXPERIMENTAL-STUDY OF NMR RELAXATION OF QUADRUPOLARNOBLE-GAS NUCLEI IN ORGANIC-SOLVENTS

      Molecular physics
    25. HYVONEN M; MATTILA K; RANTALA TT; SELLIN LC
      MOLECULAR MODELING OF A CHANNEL-BLOCKING PEPTIDE FROM TRIMERESURUS-WAGLERI

      Biophysical journal
    26. RANTALA TS; LANTTO V; RANTALA TT
      RATE-EQUATION SIMULATION OF THE HEIGHT OF SCHOTTKY BARRIERS AT THE SURFACE OF OXIDIC SEMICONDUCTORS

      Sensors and actuators. B, Chemical
    27. RANTALA TT; JELSKI DA; BOWSER JR; XIA XF; GEORGE TF
      ANALYSIS OF THE MAGIC NUMBERS OBSERVED FOR METALLOCARBOHEDRANE CLUSTERS

      Zeitschrift fur Physik. D, Atoms, molecules and clusters


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Documento generato il 30/10/20 alle ore 02:14:13