Catalogo Articoli (Spogli Riviste)

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La ricerca find articoli where soggetti phrase all words 'CLASSICAL STATISTICAL-MECHANICS' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 35 riferimenti
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    1. Nana, L; Kofane, TC; Coquet, E; Tchofo-Dinda, P
      Chaotic behaviour in deformable models: the asymmetric doubly periodic oscillators

      CHAOS SOLITONS & FRACTALS
    2. Nana, L; Kofane, TC; Coquet, E; Tchofo-Dinda, P
      Chaotic behavior in deformable models: the double-well doubly periodic oscillators

      CHAOS SOLITONS & FRACTALS
    3. Tuckerman, ME; Liu, Y; Ciccotti, G; Martyna, GJ
      Non-Hamiltonian molecular dynamics: Generalizing Hamiltonian phase space principles to non-Hamiltonian systems

      JOURNAL OF CHEMICAL PHYSICS
    4. Chung, SG
      Spontaneous symmetry breaking in the finite lattice quantum sine-Gordon model

      PHYSICAL REVIEW E
    5. Chung, SG
      Spontaneous symmetry breaking in the quantum Sine-Gordon model

      JOURNAL OF THE KOREAN PHYSICAL SOCIETY
    6. Den Otter, WK; Briels, WJ
      Free energy from molecular dynamics with multiple constraints

      MOLECULAR PHYSICS
    7. den Otter, WK
      Thermodynamic integration of the free energy along a reaction coordinate in Cartesian coordinates

      JOURNAL OF CHEMICAL PHYSICS
    8. Tuckerman, ME; Yarne, DA; Samuelson, SO; Hughes, AL; Martyna, GJ
      Exploiting multiple levels of parallelism in Molecular Dynamics based calculations via modern techniques and software paradigms on distributed memorycomputers

      COMPUTER PHYSICS COMMUNICATIONS
    9. Ausloos, M; Ivanova, K
      Precise (m, k)-Zipf diagram analysis of mathematical and financial time series when m=6, k=2

      PHYSICA A
    10. Ivanova, K
      Toward a phase diagram for stocks

      PHYSICA A
    11. d'Auriac, JCA
      Integrability of the critical point of the Kagome three-state Potts model

      EUROPHYSICS LETTERS
    12. ALVAREZESTRADA RF
      A QUANTUM-MECHANICAL HAMILTONIAN FOR UNHINDERED MACROMOLECULAR CHAINS- CONSISTENCY WITH GAUSSIAN MODELS

      Macromolecular theory and simulations
    13. ALVAREZESTRADA RF
      HINDERED MACROMOLECULAR CHAINS - A QUANTUM-MECHANICAL MODEL

      Macromolecular theory and simulations
    14. OSMAN E; RIDA S
      DYNAMICS OF PHI(4) KINKS UNDER VARIOUS PERTURBATIONS

      Applied mathematics letters
    15. KOLAFA J; RATNER M
      OLIGOMERS OF POLY(ETHYLENE OXIDE) - MOLECULAR-DYNAMICS WITH A POLARIZABLE FORCE-FIELD

      Molecular simulation (Print)
    16. MULDERS T; SWEGAT W
      CONSTRAINED DYNAMICS - COMPENSATION OF METRIC TENSOR EFFECTS

      Molecular physics
    17. HARMANDARIS VA; MAVRANTZAS VG; THEODOROU DN
      ATOMISTIC MOLECULAR-DYNAMICS SIMULATION OF POLYDISPERSE LINEAR POLYETHYLENE MELTS

      Macromolecules
    18. REBENKO AL
      A NEW PROOF OF RUELLES SUPERSTABILITY BOUNDS

      Journal of statistical physics
    19. ALBEVERIO S; KONDRATIEV YG; ROCKNER M
      ANALYSIS AND GEOMETRY ON CONFIGURATION-SPACES - THE GIBBSIAN CASE

      Journal of functional analysis
    20. DENOTTER WK; BRIELS WJ
      THE CALCULATION OF FREE-ENERGY DIFFERENCES BY CONSTRAINED MOLECULAR-DYNAMICS SIMULATIONS

      The Journal of chemical physics
    21. HE SQ; SCHERAGA HA
      MACROMOLECULAR CONFORMATIONAL DYNAMICS IN TORSIONAL ANGLE SPACE

      The Journal of chemical physics
    22. YEMELE D; KOFANE TC
      NUCLEATION RATE OF KINK-ANTIKINK PAIRS IN A DRIVEN AND OVERDAMPED DEFORMABLE CHAIN

      Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
    23. ALVAREZESTRADA RF
      OPEN 3-DIMENSIONAL UNHINDERED MOLECULAR CHAINS - PARTITION-FUNCTION

      Macromolecular theory and simulations
    24. JAIN A
      COMPENSATING MASS MATRIX POTENTIAL FOR CONSTRAINED MOLECULAR-DYNAMICS

      Journal of computational physics
    25. YOSHIDA MW
      CONSTRUCTION OF INFINITE-DIMENSIONAL INTERACTING DIFFUSION-PROCESSES THROUGH DIRICHLET FORMS

      Probability theory and related fields
    26. ZHOU YQ; KARPLUS M
      EXACT RESULTS FOR THE EFFECT OF BOND FLEXIBILITY ON THE STRUCTURE ANDTHE COLLAPSE TRANSITION OF ISOLATED SQUARE-WELL TRIMERS

      Molecular physics
    27. BORESCH S; KARPLUS M
      THE JACOBIAN FACTOR IN FREE-ENERGY SIMULATIONS

      The Journal of chemical physics
    28. LEONTIDIS E; FORREST BM; WIDMANN AH; SUTER UW
      MONTE-CARLO ALGORITHMS FOR THE ATOMISTIC SIMULATION OF CONDENSED POLYMER PHASES

      Journal of the Chemical Society. Faraday transactions
    29. YAO C
      CAN STATISTICAL AVERAGE BE AFFECTED BY ITS OBSERVER

      Foundations of physics letters
    30. GEORGII HO
      THE EQUIVALENCE OF ENSEMBLES FOR CLASSICAL-SYSTEMS OF PARTICLES

      Journal of statistical physics
    31. LEONTIDIS E; SUTER UW
      MONTE-CARLO METHODOLOGIES FOR ENHANCED CONFIGURATIONAL SAMPLING OF DENSE SYSTEMS - MOTION OF A SPHERICAL SOLUTE IN A POLYMER MELT AS A MODEL PROBLEM

      Molecular physics
    32. LI XJ; CHIEW YC
      MONTE-CARLO SIMULATION OF LENNARD-JONES CHAINS

      The Journal of chemical physics
    33. LI XJ; CHIEW YC
      MONTE-CARLO SIMULATION OF EQUATION OF STATE AND STRUCTURE OF CHAIN FLUIDS

      Chemical Engineering Science
    34. DEPAEPE JM; RYCKAERT JP; PACI E; CICCOTTI G
      SAMPLING OF MOLECULAR-CONFORMATIONS BY MOLECULAR-DYNAMICS TECHNIQUES

      Molecular physics
    35. RATANOV NE; SUKHOV YM
      INVARIANT STATES FOR TIME DYNAMICS OF ONE-DIMENSIONAL LATTICE QUANTUMFERMI SYSTEMS

      Theoretical and mathematical physics


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 22/10/20 alle ore 20:50:53