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La ricerca find articoli where authors phrase all words ' Tobias, DJ' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 35 riferimenti
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    1. Jungwirth, P; Tobias, DJ
      Molecular structure of salt solutions: A new view of the interface with implications for heterogeneous atmospheric chemistry

      JOURNAL OF PHYSICAL CHEMISTRY B
    2. Kuo, IF; Tobias, DJ
      Electronic polarization and hydration of the dimethyl phosphate anion: An ab initio molecular dynamics study

      JOURNAL OF PHYSICAL CHEMISTRY B
    3. Tobias, DJ
      Electrostatics calculations: recent methodological advances and applications to membranes

      CURRENT OPINION IN STRUCTURAL BIOLOGY
    4. Tarek, M; Tobias, DJ; Chen, SH; Klein, ML
      Short wavelength collective dynamics in phospholipid bilayers: A moleculardynamics study - art. no. 238101

      PHYSICAL REVIEW LETTERS
    5. Tarek, M; Tobias, DJ
      Effects of solvent damping on side chain and backbone contributions to theprotein boson peak

      JOURNAL OF CHEMICAL PHYSICS
    6. Tobias, DJ; Jungwirth, P; Parrinello, M
      Surface solvation of halogen anions in water clusters: An ab initio molecular dynamics study of the Cl-(H2O)(6) complex

      JOURNAL OF CHEMICAL PHYSICS
    7. Tobias, DJ
      Membrane simulations

      COMPUTATIONAL BIOCHEMISTRY AND BIOPHYSICS
    8. Jungwirth, P; Tobias, DJ
      Surface effects on aqueous ionic solvation: A molecular dynamics simulation study of NaCl at the air/water interface from infinite dilution to saturation

      JOURNAL OF PHYSICAL CHEMISTRY B
    9. Wadia, Y; Tobias, DJ; Stafford, R; Finlayson-Pitts, BJ
      Real-time monitoring of the kinetics and gas-phase products of the reaction of ozone with an unsaturated phospholipid at the air-water interface

      LANGMUIR
    10. Knipping, EM; Lakin, MJ; Foster, KL; Jungwirth, P; Tobias, DJ; Gerber, RB; Dabdub, D; Finlayson-Pitts, BJ
      Experiments and simulations of ion-enhanced interfacial chemistry on aqueous NaCl aerosols

      SCIENCE
    11. Tarek, M; Tobias, DJ
      The dynamics of protein hydration water: A quantitative comparison of molecular dynamics simulations and neutron-scattering experiments

      BIOPHYSICAL JOURNAL
    12. Tarek, M; Martyna, GJ; Tobias, DJ
      Amplitudes and frequencies of protein dynamics: Analysis of discrepancies between neutron scattering and molecular dynamics simulations

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    13. Tarek, M; Tu, K; Klein, ML; Tobias, DJ
      Molecular dynamics simulations of supported phospholipid/alkanethiol bilayers on a gold(111) surface

      BIOPHYSICAL JOURNAL
    14. Tarek, M; Tobias, DJ
      Environmental dependence of the dynamics of protein hydration water

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    15. ISHIMARU K; OHKAWA Y; ISHIGE T; TOBIAS DJ; OHSUGI R
      ELEVATED PYRUVATE,ORTHOPHOSPHATE DIKINASE (PPDK) ACTIVITY ALTERS CARBON METABOLISM IN C-3 TRANSGENIC POTATOES WITH A C-4 MAIZE PPDK GENE

      Physiologia Plantarum
    16. TU KC; KLEIN ML; TOBIAS DJ
      CONSTANT-PRESSURE MOLECULAR-DYNAMICS INVESTIGATION OF CHOLESTEROL EFFECTS IN A DIPALMITOYLPHOSPHATIDYLCHOLINE BILAYER

      Biophysical journal
    17. SAMUELSON S; TOBIAS DJ; MARTYNA GJ
      MODERN COMPUTATIONAL METHODOLOGY APPLIED TO THE SIMULATION OF BLOCKEDTRIALANINE PEPTIDE IN-VACUO, WATER CLUSTERS, AND BULK WATER

      JOURNAL OF PHYSICAL CHEMISTRY B
    18. TOBIAS DJ; TU KC; KLEIN ML
      ATOMIC-SCALE MOLECULAR-DYNAMICS SIMULATIONS OF LIPID-MEMBRANES

      Current opinion in colloid & interface science
    19. YUHASHI KI; MINAMISAWA K; MINAKAWA Y; TOBIAS DJ; KUBOTA M; AKAO S
      NODULATION AND COMPETITIVENESS OF GUSA-MARKED BRADYRHIZOBIUM-JAPONICUM A1017 IN SOYBEAN

      Soil Science and Plant Nutrition
    20. TOBIAS DJ; ISHIMARU K; HIROSE T; OHKAWA Y; ISHIGE T; OHSUGI R
      ALTERED SUCROSE-PHOSPHATE SYNTHASE ACTIVITY, CARBOHYDRATE PARTITIONING AND GROWTH IN POTATO PLANTS EXPRESSING MAIZE SPS GENE

      Plant physiology
    21. TOBIAS DJ; TU K; KLEIN ML
      ASSESSMENT OF ALL-ATOM POTENTIALS FOR MODELING MEMBRANES - MOLECULAR-DYNAMICS SIMULATIONS OF SOLID AND LIQUID ALKANES AND CRYSTALS OF PHOSPHOLIPID FRAGMENTS

      Journal de chimie physique et de physico-chimie biologique
    22. TAREK M; TOBIAS DJ; KLEIN ML
      MOLECULAR-DYNAMICS INVESTIGATION OF THE SURFACE BULK EQUILIBRIUM IN AN ETHANOL-WATER SOLUTION/

      Journal of the Chemical Society. Faraday transactions
    23. TOBIAS DJ; KLEIN ML
      MOLECULAR-DYNAMICS INVESTIGATION OF THE LAMELLAR LIQUID-CRYSTAL D-PHASE IN THE OCTYLAMMONIUM CHLORIDE WATER SYSTEM/

      Molecular simulation
    24. TAREK M; TOBIAS DJ; KLEIN ML
      MOLECULAR-DYNAMICS INVESTIGATION OF AN ETHANOL-WATER SOLUTION

      Physica. A
    25. MARTYNA GJ; TUCKERMAN ME; TOBIAS DJ; KLEIN ML
      EXPLICIT REVERSIBLE INTEGRATORS FOR EXTENDED SYSTEMS DYNAMICS

      Molecular physics
    26. TOBIAS DJ; KLEIN ML
      MOLECULAR-DYNAMICS SIMULATIONS OF A CALCIUM-CARBONATE CALCIUM SULFONATE REVERSE MICELLE

      Journal of physical chemistry
    27. TOBIAS DJ; MAR W; BLASIE JK; KLEIN ML
      MOLECULAR-DYNAMICS SIMULATIONS OF A PROTEIN ON HYDROPHOBIC AND HYDROPHILIC SURFACES

      Biophysical journal
    28. TU K; TOBIAS DJ; BLASIE JK; KLEIN ML
      MOLECULAR-DYNAMICS INVESTIGATION OF THE STRUCTURE OF A FULLY HYDRATEDGEL-PHASE DIPALMITOYLPHOSPHATIDYLCHOLINE BILAYER

      Biophysical journal
    29. TOBIAS DJ; IKEMOTO A; NISHIMURA T
      LEAF SENESCENCE PATTERNS AND PHOTOSYNTHESIS IN 4 LEAF FLUSHES OF 2 DECIDUOUS OAK (QUERCUS) SPECIES

      Photosynthetica
    30. TAREK M; TOBIAS DJ; KLEIN ML
      MOLECULAR-DYNAMICS SIMULATION OF TETRADECYLTRIMETHYLAMMONIUM BROMIDE MONOLAYERS AT THE AIR-WATER-INTERFACE

      Journal of physical chemistry
    31. TU KC; TOBIAS DJ; KLEIN ML
      CONSTANT-PRESSURE AND TEMPERATURE MOLECULAR-DYNAMICS SIMULATIONS OF CRYSTALS OF THE LECITHIN FRAGMENTS - GLYCERYLPHOSPHORYLCHOLINE AND DILAUROYLGLYCEROL

      Journal of physical chemistry
    32. TOBIAS DJ; GESELL J; KLEIN ML; OPELLA SJ
      A SIMPLE PROTOCOL FOR IDENTIFICATION OF HELICAL AND MOBILE RESIDUES IN MEMBRANE-PROTEINS

      Journal of Molecular Biology
    33. TU K; TOBIAS DJ; KLEIN ML
      CONSTANT-PRESSURE AND TEMPERATURE MOLECULAR-DYNAMICS SIMULATION OF A FULLY HYDRATED LIQUID-CRYSTAL PHASE DIPALMITOYLPHOSPHATIDYLCHOLINE BILAYER

      Biophysical journal
    34. MARTYNA GJ; TOBIAS DJ; KLEIN ML
      CONSTANT-PRESSURE MOLECULAR-DYNAMICS ALGORITHMS

      The Journal of chemical physics
    35. TOBIAS DJ; MARTYNA GJ; KLEIN ML
      MOLECULAR-DYNAMICS SIMULATIONS OF A PROTEIN IN THE CANONICAL ENSEMBLE

      Journal of physical chemistry


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 16/01/21 alle ore 23:27:06