Advancements in Density Functional Theory (Q167224): Difference between revisions
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Revision as of 12:17, 8 September 2024
Advances in understanding molecular behavior through computational simulations and corrections.
- Density Functional Theory
- Dispersion Correction
- Ab Initio Parametrization
- Wavefunction Analyzer
- Semiempirical Methods
- Van der Waals Interactions
- Continuum Solvation Models
- Hybrid Density Functionals
- Molecular Simulations
- Electronic Structure Calculations
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Advancements in Density Functional Theory |
Advances in understanding molecular behavior through computational simulations and corrections. |
|
