1. Repository of OAI
Ελληνικά   English  
Saved Searches

Discover

Search


Clear current filters  or Add more filters

View Option


Results 361-370 of 2762 (Search time: 0.004 seconds).

  Moisture Adsorption Behavior of Pasta Products (Journal article)

  Abinitio Inter-Atomic Potentials for Collisions of Boron and Argon Atoms and the Corresponding Non-Adiabatic Matrix-Elements (Journal article)

  Molecular and mechanistic characterization of platelet-activating factor-like bioactivity produced upon LDL oxidation (Journal article)

  Molecular dynamic simulations of Zr(2)Ni(100) surface in presence of Ni or Zr adatoms (Journal article)

  Molecular dynamics study of the ordered Cu3AuII. Vibrational and structural properties of Cu and Au adatoms on the low indexed surfaces (Journal article)

  Modifications of Cu(x)Zr(12-x)Y Icosahedra upon (0 < x < 12, Y = Be, Mg, Al, Si, P, Nb, Ag) substitutions by density functional theory computations (Journal article)

  Molecular Geometries, Electronic Structures and Energetics of Neutral and Cationic Mono-ligated Ammonia Complexes of the d-block Elements Calculated by an Improved Modified ASED-MO Model (Journal article)

  Modulation of the prototropic exchange rate at the water molecule coordinated to a Gd-III ion (Journal article)

  Molecular and Electronic Structure, Magnetotropicity and Absorption Spectra of Benzeneβ�’Trinuclear Copper(I) and Silver(I) Trihalide Columnar Binary Stacks (Journal article)

  Molecular Geometries and Energetics of Metal-Containing Systems Using a Modified Extended HΕ±ckel Molecular Orbital Method: A Systematic Test to 1 and 2 Group Metal-Containing Systems in the Gas-Phase (Journal article)