Showing 1–20 of 40 results
/ Date/ Name
Mar 14, 2022Simultaneous measurement of proton and lepton kinematics in quasielastic-like $ν_μ$-hydrocarbon interactions from 2 to 20 GeVSep 7, 2010First-principles calculations of graphene nanoribbons in gaseous environments: Structural and electronic propertiesFeb 25, 2010Trends in Metal Oxide Stability for Nanorods, Nanotubes, and SurfacesSep 2, 2018The organic chemistry in the innermost, infalling envelope of the Class 0 protostar L483Jan 11, 2005Molecular transport calculations with Wannier functionsNov 3, 2004Partly Occupied Wannier FunctionsNov 3, 2004Conduction Mechanism in a Molecular Hydrogen ContactDec 7, 2005Electron transport in a Pt-CO-Pt nanocontact: First-principles calculationsJul 29, 2016The ALMA Protostellar Interferometric Line Survey (PILS): First results from an unbiased submillimeter wavelength line survey of the Class 0 protostellar binary IRAS 16293-2422 with ALMAMay 14, 2001Mechanical properties and formation mechanisms of a wire of single gold atomsJan 8, 2010Fully selfconsistent GW calculations for moleculesAug 22, 2016Water around IRAS15398-3359 observed with ALMANov 22, 2016The ALMA-PILS survey: First detections of ethylene oxide, acetone and propanal toward the low-mass protostar IRAS 16293-2422Jun 9, 2005Bayesian Error Estimation in Density Functional TheoryNov 23, 2004Interference and k-point sampling in the supercell approach to phase-coherent transportMay 9, 1994Construction of transferable spherically-averaged electron potentialsFeb 11, 1999Atomic-scale simulations of nanocrystalline metalsApr 29, 2010Designing multifunctional chemical sensors using Ni and Cu doped carbon nanotubesJan 14, 2010Computational Design of Chemical Nanosensors: Metal Doped Carbon NanotubesDec 7, 1998Atomic-scale modeling of the deformation of nanocrystalline metals