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    1. Alessandro Perego; Paolo Catti; Stefano Rigolio
      Le soluzioni mobile & wireless nei trasporti e nella logistica

      Iged.it : informazioni sulla gestione elettronica dei documenti
    2. Lopez-Gonzalez, M; Saiz, E; Riande, E; Guzman, J
      Transport of helium in polycarbonate membranes

      POLYMER
    3. Liu, JHY; Brameld, KA; Brant, DA; Goddard, WA
      Conformational analysis of aqueous pullulan oligomers: an effective computational approach

      POLYMER
    4. Eichinger, BE; Rigby, D; Stein, J
      Cohesive properties of Ultem and related molecules from simulations

      POLYMER
    5. Ward, MS; Ataai, M; Koepsel, RR; Shepherd, RE
      Comparison of energy-minimized structures of [Pd-II(N-methyliminodiacetate)] complexes of X-1-His-X-3-His-His peptides as an analysis of steric and specific interactions with synthetic binding tags for IMAC separations

      BIOTECHNOLOGY PROGRESS
    6. Lindahl, E; Hess, B; van der Spoel, D
      GROMACS 3.0: a package for molecular simulation and trajectory analysis

      JOURNAL OF MOLECULAR MODELING
    7. Ivanov, PM; Mladenova, MP; Jaime, C
      Molecular mechanics (MM3) study of the conformations of ethyl esters of diastereoisomeric 3-substituted 4,4,4-trichloro-2-cyano-butanoic acids

      JOURNAL OF MOLECULAR MODELING
    8. Sternberg, U; Koch, FT; Brauer, M; Kunert, M; Anders, E
      Molecular mechanics for zinc complexes with fluctuating atomic charges

      JOURNAL OF MOLECULAR MODELING
    9. Mollhoff, M; Sternberg, U
      Molecular mechanics with fluctuating atomic charges - a new force field with a semi-empirical charge calculation

      JOURNAL OF MOLECULAR MODELING
    10. Gale, JD
      Simulating the crystal structures and properties of ionic materials from interatomic potentials

      MOLECULAR MODELING THEORY: APPLICATIONS IN THE GEOSCIENCES
    11. Kubicki, JD
      Interpretation of vibrational spectra using molecular orbital theory calculations

      MOLECULAR MODELING THEORY: APPLICATIONS IN THE GEOSCIENCES
    12. Tsui, V; Case, DA
      Calculations of the absolute free energies of binding between RNA and metal ions using molecular dynamics simulations and continuum electrostatics

      JOURNAL OF PHYSICAL CHEMISTRY B
    13. van Eijck, BP; Mooij, WTM; Kroon, J
      Crystal structure prediction for six monosaccharides revisited

      JOURNAL OF PHYSICAL CHEMISTRY B
    14. Smith, DMA; Adamowicz, L
      A dynamic model for electron transport in DNA

      JOURNAL OF PHYSICAL CHEMISTRY B
    15. Smirnov, KS
      Computer modeling study of interaction of acetonitrile with hydroxyl groups of HY zeolite

      JOURNAL OF PHYSICAL CHEMISTRY B
    16. Lee, J; Ripoll, DR; Czaplewski, C; Pillardy, J; Wedemeyer, WJ; Scheraga, HA
      Optimization of parameters in macromolecular potential energy functions byconformational space annealing

      JOURNAL OF PHYSICAL CHEMISTRY B
    17. Pillardy, J; Czaplewski, C; Liwo, A; Wedemeyer, WJ; Lee, J; Ripoll, DR; Arlukowicz, P; Oldziej, S; Arnautova, YA; Scheraga, HA
      Development of physics-based energy functions that predict medium-resolution structures for proteins of the alpha,beta and alpha/beta structural classes

      JOURNAL OF PHYSICAL CHEMISTRY B
    18. Moissette, A; Gener, I; Bremard, C
      Constrained conformations of 2,2 '-bipyridine occluded in non acidic-MFI zeolites

      JOURNAL OF PHYSICAL CHEMISTRY B
    19. Hou, TJ; Zhang, W; Xu, XJ
      Binding affinities for a series of selective inhibitors of gelatinase-A using molecular dynamics with a linear interaction energy approach

      JOURNAL OF PHYSICAL CHEMISTRY B
    20. Wang, JM; Wang, W; Huo, SH; Lee, M; Kollman, PA
      Solvation model based on weighted solvent accessible surface area

      JOURNAL OF PHYSICAL CHEMISTRY B
    21. Ravichandran, S; Madura, JD; Talbot, J
      A Brownian dynamics study of the initial stages of hen egg-white lysozyme adsorption at a solid interface

      JOURNAL OF PHYSICAL CHEMISTRY B
    22. Wellenzohn, B; Flader, W; Winger, RH; Hallbrucker, A; Mayer, E; Liedl, KR
      Structural flexibility of the d(CCAGTACTGG)(2) B-DNA decamer and its complex with two polyamides

      JOURNAL OF PHYSICAL CHEMISTRY B
    23. Wu, XW; Wang, SM
      Helix folding of an alanine-based peptide in explicit water

      JOURNAL OF PHYSICAL CHEMISTRY B
    24. Bornhauser, P; Bougeard, D
      Intensities of the vibrational spectra of siliceous zeolites by molecular dynamics calculations. I. Infrared spectra

      JOURNAL OF PHYSICAL CHEMISTRY B
    25. Kleinpeter, E; Grotjhan, M; Klika, KD; Drexler, HJ; Holdt, HJ
      Conformational and complexational study of some maleonitrile mixed oxadithia crown ethers by NMR spectroscopy and molecular modelling

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    26. Munoz, JL; Garcia-Herrero, A; Asensio, JL; Auzennaeau, FI; Canada, FJ; Jimenez-Barbero, J
      Conformational selection of non-hydrolyzable glycomimetics: the conformation of N,N '-diacetylthiochitobiose bound to wheat germ agglutinin

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1
    27. Sjoholm, A; Hemmerling, M; Pradeille, N; Somfai, P
      Investigation of the Lewis acid mediated stereoselective cyclization of cationic aminyl radicals leading to substituted pyrrolidines

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1
    28. Steele, M; Watkinson, M; Whiting, A
      Attempts to find a solution to the problem of atropisomer interconversion in 1,8-diarylnaphthalenes and 5,6-diarylacenaphthenes

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1
    29. Leonard, C; Chambaud, G; Rosmus, P; Carter, S; Handy, NC
      The selective population of the vibrational levels of thioformaldehyde

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    30. Behler, J; Price, DW; Drew, MGB
      Water structuring properties of carbohydrates, molecular dynamics studies on 1,5-anhydro-D-fructose

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    31. Giambiagi, M; de Giambiagi, MS; Neto, MD
      Crucial effect of hydration in a model for the antiepileptic vigabatrin and the prosthetic group interaction

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    32. Lin, H; He, SG; Wang, XG; Yuan, LF; Burger, H; D'Eu, JF; Reuter, N; Thiel, W
      The vibrational overtones of SiH4 isotopomers: experimental wavenumbers, assignment, ab initio dipole moment surfaces and intensities

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    33. Pluchery, O; Tadjeddine, M; Flament, JP; Tadjeddine, A
      Adsorption of 4-cyanopyridine on Au(111): ab initio calculations and SFG measurements

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    34. Auer, AA; Gauss, J
      Equilibrium structure and fundamental frequencies of allene

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    35. Svedung, H; Nordholm, S; Nyeland, C
      Simple analysis of intermolecular potentials - the mBq pair potential for collisions and energy transfer

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    36. Meroueh, O; Hase, WL
      Effect of surface stiffness on the efficiency of surface-induced dissociation

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    37. Hansen, N; Mader, H; Temps, F
      The rotational spectrum of dichlorocarbene, (CCl2)-Cl-35, observed by molecular beam-Fourier transform microwave spectroscopy

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    38. Jodicke, T; Menges, F; Kehr, G; Erker, G; Howeler, U; Frohlich, R
      Conformational features of group-4 ansa-metallocenes with long -(CH2)(n) -Chains connecting their cyclopentadienyl ligands

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    39. Raimondi, L; Benaglia, M
      Stereoselection in reactions of chiral allyl ethers: The case of 1,3-dipolar cycloaddition

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    40. Roth, WR; Wildt, H; Schlemenat, A
      Trimethylenemethane derivatives stabilized by conjugation II - Concerted or nonconcerted generation

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    41. Das, SK; Mallet, JM; Esnault, J; Driguez, PA; Duchaussoy, P; Sizun, P; Herault, JP; Herbert, JM; Petitou, M; Sinay, P
      Synthesis of conformationally locked carbohydrates: A skew-boat conformation of L-iduronic acid governs the antithrombotic activity of heparin

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    42. Wong, KY; Pettitt, BM
      A study of DNA tethered to surface by an all-atom molecular dynamics simulation

      THEORETICAL CHEMISTRY ACCOUNTS
    43. He, Y; He, Z; Cremer, D
      Comparison of CCSDT-n methods with coupled-cluster theory with single and double excitations and coupled-cluster theory with single, double, and triple excitations in terms of many-body perturbation theory - what is the mosteffective triple-excitation method?

      THEORETICAL CHEMISTRY ACCOUNTS
    44. Tran, TT; Burgess, AW; Treutlein, H; Perich, J
      Synthesis, X-ray crystallographic structures of thio substituted N-acetyl N '-methylamide alanine and evaluation of sp(2) sulfur parameters of the CFF91 force field

      JOURNAL OF PEPTIDE RESEARCH
    45. Moissette, A; Bremard, C
      Sorption of 4,4 '-bipyridine in Na(n)ZSM-5 zeolites: spectroscopic and modelling studies

      MICROPOROUS AND MESOPOROUS MATERIALS
    46. Topacli, A; Bayari, S
      Normal coordinate analysis of 4-aminopyridine. Effect of substituent on pyridine ring in metal complexes of 4-substituted pyridines

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    47. Beta, IA; Herve, J; Geidel, E; Bohlig, H; Hunger, B
      Inelastic neutron scattering and infrared spectroscopic study of furan adsorption on alkali-metal cation-exchanged faujasites

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    48. Pergolese, B; Bigotto, A
      Surface enhanced Raman spectroscopic studies of 1H-indazole on silver sols

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    49. Martin, JML
      A fully ab initio potential curve of near-spectroscopic quality for OH- ion: importance of connected quadruple excitations and scalar relativistic effects

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    50. Brzezinski, B; Schroeder, G; Rybachenko, VI; Kozhevin, LI
      A study of the possible and preferred site of protonation in 7-methyl-1,5,7-triazabicyclo[4,4,0]dec-5-ene by vibrational spectroscopic methods

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    51. Matthaus, C; Wheeler, RA
      Fragment mode analysis and its application to the vibrational normal modesof boron trichloride-ammonia and boron trichloride-pyridine complexes

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    52. Vivoni, A; Birke, R; Lombardi, J
      Optimization of force constants with an Urey-Bradley force field avoiding normal mode crossings

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    53. Binev, YI; Stamboliyska, BA; Binev, IG
      Experimental and ab initio MO studies on the IR spectra and structure of pyridinium dicyanomethylide and trimethylammonium dicyanomethylide

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    54. Fengler, OI; Ruoff, A
      Vibrational spectra of succinonitrile and its [1,4-C-13(2)]-, [2,2,3,3-H-2(4)]- and [1,4-C-13(2)-2,2,3,3-H-2(4)]-isotopomers and a force field of succinonitrile

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    55. Knops-Gerrits, PP; Goddard, WA
      Methane partial oxidation in iron zeolites: theory versus experiment

      JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL
    56. Rigby, D; Eichinger, BE
      Polymer modeling

      CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE
    57. Stride, JA; Jayasooriya, UA; Mbogo, N; White, RP; Nicolai, A; Kearley, GJ
      Hydrogen-bonding in the self-organising system 3,5-dimethylpyrazole

      NEW JOURNAL OF CHEMISTRY
    58. Smith, GD; Bedrov, D
      Molecular dynamics simulation study of the influence of conformation on the solvation thermodynamics of 1,2-dimethoxyethane and 1,2-dimethoxypropane in aqueous solution

      JOURNAL OF PHYSICAL CHEMISTRY A
    59. Jimenez-Vazquez, HA; Tamariz, J; Cross, RJ
      Binding energy in and equilibrium constant of formation for the dodecahedrane compounds He@C20H20 and Ne@C20H20

      JOURNAL OF PHYSICAL CHEMISTRY A
    60. Felder, C; Jiang, HL; Zhu, WL; Chen, KX; Silman, I; Botti, SA; Sussman, JL
      Quantum/classical mechanical comparison of cation-pi interactions between tetramethylammonium and benzene

      JOURNAL OF PHYSICAL CHEMISTRY A
    61. Fraser, GT; Suenram, RD; Lugez, CL
      Investigation of conformationally rich molecules: Rotational spectra of fifteen conformational isomers of 1-octene

      JOURNAL OF PHYSICAL CHEMISTRY A
    62. Schlucker, S; Koster, J; Nissum, M; Popp, J; Kiefer, W
      Structural investigations on octaethylporphyrin using density functional theory and polarization-sensitive resonance coherent anti-Stokes Raman scattering spectroscopy

      JOURNAL OF PHYSICAL CHEMISTRY A
    63. Vargas, R; Garza, J; Dixon, D; Hay, BP
      C(sp(2))-C(aryl) bond rotation barrier in N-methylbenzamide

      JOURNAL OF PHYSICAL CHEMISTRY A
    64. Albu, TV; Corchado, JC; Truhlar, DG
      Molecular mechanics for chemical reactions: A standard strategy for using multiconfiguration molecular mechanics for variational transition state theory with optimized multidimensional tunneling

      JOURNAL OF PHYSICAL CHEMISTRY A
    65. Mohr, M; Bryce, RA; Hillier, IH
      Quantum chemical studies of carbohydrate reactivity: Acid catalyzed ring opening reactions

      JOURNAL OF PHYSICAL CHEMISTRY A
    66. Balakrishnan, G; Mohandas, P; Umapathy, S
      Time resolved resonance raman, ab initio Hartree-Fock, and density functional theoretical studies on the transients states of perfluoro-p-benzoquinone

      JOURNAL OF PHYSICAL CHEMISTRY A
    67. Lemke, C; Schweitzer-Stenner, R; Shelnutt, JA; Quirke, JME; Dreybrodt, W
      Vibrational analysis of metalloporphyrins with electron-withdrawing NO2 substituents at different meso positions

      JOURNAL OF PHYSICAL CHEMISTRY A
    68. Campanelli, AR; Ramondo, F; Domenicano, A; Hargittai, I
      Stereoelectronic effects in the Si-C bond: A study of the molecular structure and conformation of tetraphenylsilane by gas-phase electron diffractionand theoretical calculations

      JOURNAL OF PHYSICAL CHEMISTRY A
    69. Vargas, R; Garza, J; Friesner, RA; Stern, H; Hay, BP; Dixon, DA
      Strength of the N-H center dot center dot center dot O=C and C-H center dot center dot center dot O=C bonds in formamide and N-methylacetamide dimers

      JOURNAL OF PHYSICAL CHEMISTRY A
    70. Stomphorst, RG; van der Zwan, G; van Zandvoort, MAMJ; Sieval, AB; Zuilhof, H; Vergeldt, FJ; Schaafsma, TJ
      Spectroscopic study of erythrosin B in PVA films

      JOURNAL OF PHYSICAL CHEMISTRY A
    71. Chen, DM; He, TJ; Cong, DF; Zhang, YH; Liu, FC
      Resonance Raman spectra and excited-state structure of aggregated tetrakis(4-sulfonatophenyl)porphyrin diacid

      JOURNAL OF PHYSICAL CHEMISTRY A
    72. Watkins, EK; Jorgensen, WL
      Perfluoroalkanes: Conformational analysis and liquid-state properties fromab initio and Monte Carlo calculations

      JOURNAL OF PHYSICAL CHEMISTRY A
    73. Minikis, RM; Kairys, V; Jensen, JH
      Accurate intraprotein electrostatics derived from first principles: An effective fragment potential method study of the proton affinities of lysine 55 and tyrosine 20 in turkey ovomucoid third domain

      JOURNAL OF PHYSICAL CHEMISTRY A
    74. Ihee, H; Kua, J; Goddard, WA; Zewail, AH
      CF2XCF2X and CF2XCF2 center dot radicals (X = Cl, Br, I): Ab initio and DFT studies and comparison with experiments

      JOURNAL OF PHYSICAL CHEMISTRY A
    75. Goddard, WA; Cagin, T; Blanco, M; Vaidehi, N; Dasgupta, S; Floriano, W; Belmares, M; Kua, J; Zamanakos, G; Kashihara, S; Iotov, M; Gao, GH
      Strategies for multiscale modeling and simulation of organic materials: polymers and biopolymers

      COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE
    76. Cagin, T; Wang, GF; Martin, R; Zamanakos, G; Vaidehi, N; Mainz, DT; Goddard, WA
      Multiscale modeling and simulation methods with applications to dendritic polymers

      COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE
    77. Fried, JR; Li, B
      Atomistic simulation of the glass transition of di-substituted polysilanes

      COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE
    78. Tilbrook, DA; Howlin, BJ; Hamerton, I
      Assessment of two methods for application in the prediction of the infrared spectra of polymers

      COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE
    79. Lee, S; Jeong, HY; Lee, H
      Conformational properties of the bisphenol-A polycarbonate using the RMMC method

      COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE
    80. Mazur, AK; Sumpter, BG; Noid, DW
      Internal coordinate phase space analysis of macromolecular systems

      COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE
    81. Maity, DK; Truong, TN
      Status of theoretical modeling of tautomerization in free-base porphyrin

      JOURNAL OF PORPHYRINS AND PHTHALOCYANINES
    82. Terner, J; Gold, A; Weiss, R; Mandon, D; Trautwein, AX
      Symmetry states of metalloporphyrin pi-cation radicals, models for peroxidase compound I

      JOURNAL OF PORPHYRINS AND PHTHALOCYANINES
    83. Halvorsen, I; Steene, E; Ghosh, A
      Resonance Raman marker bands of beta-octahalogeno-meso-tetraarylmetalloporphyrins

      JOURNAL OF PORPHYRINS AND PHTHALOCYANINES
    84. Braun, D; Titeca, BC; Ceulemans, A
      The vibronic fine structure of the emission spectrum of silicon phthalocyanine

      JOURNAL OF PORPHYRINS AND PHTHALOCYANINES
    85. Dettin, M; Falcigno, L; Campanile, T; Scarinci, C; D'Auria, G; Cusin, M; Paolillo, L; Di Bello, C
      A type-II beta-turn, proline-containing, cyclic pentapeptide as a buildingblock for the construction of models of the cleavage site of pro-oxytocin

      JOURNAL OF PEPTIDE SCIENCE
    86. De Luca, S; Tesauro, D; Di Lello, P; Fattorusso, R; Saviano, M; Pedone, C; Morelli, G
      Synthesis and solution characterization of a porphyrin-CCK8 conjugate

      JOURNAL OF PEPTIDE SCIENCE
    87. Wei, DQ; Guo, H; Salahub, DR
      Conformational dynamics of an alanine dipeptide analog: An ab initio molecular dynamics study - art. no. 011907

      PHYSICAL REVIEW E
    88. Ozaki, O; Kiyoshi, T; Matsumoto, S; Koyanagi, K; Fujihira, J; Nakayama, H; Wada, H
      Design study of superconducting magnets for uniform and high magnetic force field generation

      IEEE TRANSACTIONS ON APPLIED SUPERCONDUCTIVITY
    89. Spiridonov, VP; Vogt, N; Vogt, J
      Determination of molecular structure in terms of potential energy functions from gas-phase electron diffraction supplemented by other experimental and computational data

      STRUCTURAL CHEMISTRY
    90. Demaison, J; Margules, L; Boggs, JE; Rudolph, HD
      Experimental and ab initio equilibrium structures of cis-thionylimide, HNSO: Estimation of the Laurie correction

      STRUCTURAL CHEMISTRY
    91. Milano, G; Guerra, G; Cavallo, L
      Ab initio and molecular mechanics study of conformational selectivity of chlorinated compounds adsorbed in the clathrate phase of syndiotactic polystyrene. The role of electrostatic host-guest interactions

      MACROMOLECULAR THEORY AND SIMULATIONS
    92. Launne, T; Neelov, I; Sundholm, F
      Molecular dynamics simulations of polymers of unsubstituted and substituted poly(p-phenylene terephthalate)s in the bulk state

      MACROMOLECULAR THEORY AND SIMULATIONS
    93. Guo, DW; Yang, XZ; Liu, TQ; Hu, YL
      Study on the activity of constrained geometry metallocenes

      MACROMOLECULAR THEORY AND SIMULATIONS
    94. Lee, MR; Kollman, PA
      Free-energy calculations highlight differences in accuracy between X-ray and NMR structures and add value to protein structure prediction

      STRUCTURE
    95. Vagnoni, LM; Gronostaj, M; Kerrigan, JE
      6-Acylamino-2-[(ethylsulfonyl)oxy]-1H-isoindole-1,3-diones mechanism-basedinhibitors of human leukocyte elastase and cathepsin G: Effect of chirality in the 6-acylamino substituent on inhibitory potency and selectivity

      BIOORGANIC & MEDICINAL CHEMISTRY
    96. Shkrabo, DM; Zhizhin, GN; Klimin, SA; Beitel, G
      Vibrational spectra of poly(ethyleneketone) in the bulk and on the gold surface

      POLYMER SCIENCE SERIES A
    97. Higo, J; Ito, N; Kuroda, M; Ono, S; Nakajima, N; Nakamura, H
      Energy landscape of a peptide consisting of alpha-helix, 3(10)-helix, beta-turn, beta-hairpin, and other disordered conformations

      PROTEIN SCIENCE
    98. Raza, S; Fransson, L; Hult, K
      Enantioselectivity in Candida antarctica lipase B: A molecular dynamics study

      PROTEIN SCIENCE
    99. Alcaro, S; Tafi, A; Ortuso, F; Wozniak, LA; Gacs-Baitz, E; Botta, M
      Conformational search of antisense nucleotides

      BIOORGANIC & MEDICINAL CHEMISTRY LETTERS
    100. French, SA; Catlow, CRA
      Molecular mechanics simulations of charge-transfer molecular superconductors

      JOURNAL OF MATERIALS CHEMISTRY


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Documento generato il 03/06/20 alle ore 08:28:36