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Publications by Kurt R. Glaesemann
Investigation of a Grid-Free Density Functional Theory (DFT) Approach
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Related publications
Electronic Structure of Vanadium-Doped TiO2 of Both Anatase and Rutile Based on Density Functional Theory (DFT) Approach
ALCHEMY Jurnal Penelitian Kimia
Recent Progress in Orbital-Free Density Functional Theory
Recent Advances in Computational Chemistry
Empirical Double‐Hybrid Density Functional Theory: A ‘Third Way’ in Between WFT and DFT
Israel Journal of Chemistry
Chemistry
Small Fullerenes With BN Belts: A Density Functional Theory Investigation
Effect of Nuclear Motion on Charge Transport in Fullerenes: A Combined Density Functional Tight Binding—Density Functional Theory Investigation
Frontiers in Energy Research
Energy Engineering
Renewable Energy
Economics
Fuel Technology
the Environment
Sustainability
Power Technology
Econometrics
A Standard Grid for Density Functional Calculations
Chemical Physics Letters
Theoretical Chemistry
Astronomy
Physics
Physical
Density Functional Theory
Photosynthesis Research
Medicine
Biochemistry
Plant Science
Cell Biology
Non-Periodic Finite-Element Formulation of Orbital-Free Density Functional Theory
Journal of the Mechanics and Physics of Solids
Mechanics of Materials
Condensed Matter Physics
Mechanical Engineering
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