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Publications by D. A. Andersson
U and Xe Transport in UO2±x: Density Functional Theory Calculations
Physical Review B
Transient Receptor Potential A1 Is a Sensory Receptor for Multiple Products of Oxidative Stress
Journal of Neuroscience
Neuroscience
Related publications
Near Surface Stoichiometry in UO2: A Density Functional Theory Study
Journal of Chemistry
Chemistry
Self-Interaction-Corrected Time-Dependent Density-Functional-Theory Calculations of X-Ray-Absorption Spectra
Physical Review A
Optimal-Transport Formulation of Electronic Density-Functional Theory
Physical Review A
Density Functional Theory Calculations of Adsorption-Induced Surface Stress Changes
Surface Science
Surfaces
Condensed Matter Physics
Interfaces
Materials Chemistry
Films
Coatings
Quasicontinuum-Like Reduction of Density Functional Theory Calculations of Nanostructures
Journal of Nanoscience and Nanotechnology
Materials Science
Condensed Matter Physics
Nanoscience
Bioengineering
Nanotechnology
Chemistry
Biomedical Engineering
Density Functional Theory Calculations on Nitrated Boroxines as Possible High Energy-Density Materials
Ohio Journal of Sciences
Multidisciplinary
Transport Properties in Dilute UN(X) Solid Solutions (X=Xe,Kr)
Physical Review B
Optical
Electronic
Condensed Matter Physics
Magnetic Materials
Density-Functional-Theory Response-Property Calculations With Accurate Exchange-Correlation Potentials
Physical Review A
Electronic Density-Of-States of Amorphous Vanadium Pentoxide Films: Electrochemical Data and Density Functional Theory Calculations
Journal of Applied Physics
Astronomy
Physics