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Publications by David W. Ball
Density Functional Theory Calculations on Nitrated Boroxines as Possible High Energy-Density Materials
Ohio Journal of Sciences
Multidisciplinary
Front Matter
Related publications
Density Functional Theory for Battery Materials
ENERGY & ENVIRONMENTAL MATERIALS
Free Energy Calculations of Crystalline Hard Sphere Complexes Using Density Functional Theory
Journal of Physical Chemistry B
Surfaces
Theoretical Chemistry
Materials Chemistry
Films
Medicine
Coatings
Physical
Density Functional Theory Calculations on the CO Catalytic Oxidation on Al-Embedded Graphene
RSC Advances
Chemistry
Chemical Engineering
Finite Element Approach for Density Functional Theory Calculations on Locally-Refined Meshes
Journal of Computational Physics
Numerical Analysis
Applied Mathematics
Simulation
Computer Science Applications
Modeling
Computational Mathematics
Astronomy
Physics
Density Functional Theory
Photosynthesis Research
Medicine
Biochemistry
Plant Science
Cell Biology
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
High-Throughput Identification and Characterization of Two-Dimensional Materials Using Density Functional Theory
Scientific Reports
Multidisciplinary
Optimization of Materials With Time-Dependent Density Functional Theory
Acta Crystallographica Section A Foundations of Crystallography
