Catalogo Articoli (Spogli Riviste)

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La ricerca find articoli where authors phrase all words ' ROCCATANO D' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 13 riferimenti
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    1. Fioroni, M; Burger, K; Mark, AE; Roccatano, D
      Model of 1,1,1,3,3,3-hexafluoro-propan-2-ol for molecular dynamics simulations

      JOURNAL OF PHYSICAL CHEMISTRY B
    2. Roccatano, D; Mark, AE; Hayward, S
      Investigation of the mechanism of domain closure in citrate synthase by molecular dynamics simulation

      JOURNAL OF MOLECULAR BIOLOGY
    3. Fioroni, M; Burger, K; Mark, AE; Roccatano, D
      A new 2,2,2-trifluoroethanol model for molecular dynamics simulations

      JOURNAL OF PHYSICAL CHEMISTRY B
    4. Roccatano, D; Amadei, A; Di Nola, A; Berendsen, HJC
      A molecular dynamics study of the 41-56 beta-hairpin from B1 domain of protein G

      PROTEIN SCIENCE
    5. Mangoni, R; Roccatano, D; Di Nola, A
      Docking of flexible ligands to flexible receptors in solution by moleculardynamics simulation

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    6. ROCCATANO D; BIZZARRI R; CHILLEMI G; SANNA N; DINOLA A
      DEVELOPMENT OF A PARALLEL MOLECULAR-DYNAMICS CODE ON SIMD COMPUTERS -ALGORITHM FOR USE OF PAIR LIST CRITERION

      Journal of computational chemistry
    7. ROCCATANO D; AMADEI A; APOL MEF; DINORA A; BERENDSEN HJC
      APPLICATION OF THE QUASI-GAUSSIAN ENTROPY THEORY TO MOLECULAR-DYNAMICS SIMULATIONS OF LENNARD-JONES FLUIDS

      The Journal of chemical physics
    8. ROCCATANO D; BERENDSEN HJC; DANGELO P
      ASSESSMENT OF THE VALIDITY OF INTERMOLECULAR POTENTIAL MODELS USED INMOLECULAR-DYNAMICS SIMULATIONS BY EXTENDED X-RAY-ABSORPTION FINE-STRUCTURE SPECTROSCOPY - A CASE-STUDY OF SR2+ IN METHANOL SOLUTION

      The Journal of chemical physics
    9. DANGELO P; PAVEL NV; ROCCATANO D; NOLTING HF
      MULTIELECTRON EXCITATIONS AT THE L EDGES OF BARIUM IN AQUEOUS-SOLUTION

      Physical review. B, Condensed matter
    10. AMADEI A; ROCCATANO D; APOL MEF; BERENDSEN HJC; DINOLA A
      PREDICTION OF THE LIQUID-VAPOR-EQUILIBRIUM PRESSURE USING THE QUASI-GAUSSIAN ENTROPY THEORY

      The Journal of chemical physics
    11. DINOLA A; GAVUZZO E; MAZZA F; POCHETTI G; ROCCATANO D
      INTERNAL BETA-TURN HYDRATION - CRYSTALLOGRAPHIC EVIDENCE AND MOLECULAR-DYNAMICS SIMULATION

      Journal of physical chemistry
    12. DINOLA A; ROCCATANO D; BERENDSEN HJC
      MOLECULAR-DYNAMICS SIMULATION OF THE DOCKING OF SUBSTRATES TO PROTEINS

      Proteins
    13. DANGELO P; DINOLA A; FILIPPONI A; PAVEL NV; ROCCATANO D
      AN EXTENDED X-RAY-ABSORPTION FINE-STRUCTURE STUDY OF AQUEOUS-SOLUTIONS BY EMPLOYING MOLECULAR-DYNAMICS SIMULATIONS

      The Journal of chemical physics


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 31/10/20 alle ore 03:59:16