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Universal tight binding model for chemical reactions in solution and at surfaces. I. Organic molecules.Energization of the transport systems for arabinose and comparison with galactose transport in Escherichia coli.Bismuth embrittlement of copper is an atomic size effect.Universal tight binding model for chemical reactions in solution and at surfaces. III. Stoichiometric and reduced surfaces of titania and the adsorption of water.Universal tight binding model for chemical reactions in solution and at surfaces. II. Water.An ignition key for atomic-scale engines.Microscopic origin of channeled flow in lamellar titanium aluminide.Electronic structure and total-energy calculations for NiTi2-type structuresChain-fragment doping and the phase diagram of YBa2CuEvidences of transitory metastable phases in refractory metals solidified from highly undercooled liquids in a drop tubeElectronic structure and phase stability study in the Ni-Ti systemHigh-precision sampling for Brillouin-zone integration in metalsStructural energy-volume relations in first-row transition metalsHydrogen Diffusion and Trapping in α-Iron: The Role of Quantum and Anharmonic Fluctuations
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Forscher
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investigador
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onderzoeker
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researcher
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ricercatore
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研究員
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研究者
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A T Paxton
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A T Paxton
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A T Paxton
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A T Paxton
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A T Paxton
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A T Paxton
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P31
P496
0000-0003-4182-8210