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Ab initio studies of electron-phonon coupling in single-walled nanotubes
Download from www.researchgate.netSolid phosphorus carbide? (pg 2494, 2002)
UploadAb initiocalculations of the optical properties of 4-Å-diameter single-walled nanotubes
Download from www.researchgate.netElectrons in Dry DNA from Density Functional Calculations
Download from arxiv.orgOrigin Of Current-Induced Forces In An Atomic Gold Wire: A First Principles Study
Download from arxiv.orgThe SIESTA method forab initioorder-Nmaterials simulation
Download from arxiv.orgFirst-principles study of the neutral molecular metalNi(tmdt)2
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