Global ETD Search
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Showing 1 to 3 of 3 for “"inter-atomic distance"”.
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Protein Structure Analysis and Prediction
… potentials are modeled as a function of the inter atomic distance and the local chain compression. The linearized Hamiltonian accounts for the fact that there is no one-to-one mapping between protein energy mechanisms and statistical potentials. The search for low-energy structures is done …
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The effect of high pressure on the quadrupole interaction in iron-fluorine compounds
Using the inter-atomic distance as a parameter, Mossbauer spectra have been observed for the three isomorphic ferric compounds K3FeF6, Na3 FeF6 and (NH4)3FeF6' In addition, the compressibility and the pressure dependence of cia were determined by X-ray diffraction for the ferrous compound FeF2 , In …
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An investigation into the flotation response of sperrylite (PtAs2) by comparative evaluation of crystal structure and bonding atoms
… adsorption on the minerals and electrochemical interactions between the minerals and standard collectors. XPS and TOF-SIMS analyses were also carried out to determine the surface products formed on sperrylite and arsenopyrite in the presence of synthetic plant water with and without collectors. …