ReviewPhotosynthesis research
Density functional theory.
Review in Photosynthesis research. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 98 papers.
What it found
Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.
The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
Who cites it
98 citing papers in PubMed.
- Thermodynamic Constraints on Glycerol-Based Proto-Nucleotides: Phosphate Versus Arsenate in Early Backbone Evolution.Journal of molecular evolution · 2026Article
- Orientation-Dependent Interfacial Stability and Elastic Anisotropy of α-Fe/FeMaterials (Basel, Switzerland) · 2026Article
- Hybrid Ammonium-M(II) Hydrogenophosphite Hydrates as Bioactive Metal Complexes: Synthesis, DFT and Hirshfeld Surface Analysis, and Anticancer and Anti-Inflammatory Activities.Pharmaceuticals (Basel, Switzerland) · 2026Article
- A Multilevel Modeling Strategy Using GULP-ORCA Integration for Crystalline Materials.The journal of physical chemistry. A · 2026Article
- In silico insights into the adsorption and detection of dimethyltryptamine on metal doped CScientific reports · 2026Article
- COiScience · 2026Article
- Computational modeling of eticyclidine drug adsorption and detection on cScientific reports · 2026Article
- Predicting Molecular Laser Properties from First-Principles Using Machine Learning-Based Nuclear Ensemble Approach Spectra.Journal of chemical theory and computation · 2026Article
- Integrated Evaluation ofInternational journal of molecular sciences · 2026Article
- Synthesis and integrative multimodal evaluation of cholic acid-based hydrazone conjugates: in vitro, in silico, and in vivo studies.Naunyn-Schmiedeberg's archives of pharmacology · 2026Article
- Identification of Diosmetin, Arbutin, and Phenyl Glucoside as Novel Inhibitors from Origanum majorana Targeting Human Cyclooxygenase-2 Enzyme: Insight from Virtual Screening, MD Simulation and Density Functional Theory.Applied biochemistry and biotechnology · 2026Article
- Challenges and opportunities of Napier grass-derived biochar via liquefied gas for humic acid adsorption and DFT analysis.Scientific reports · 2026Article
- Computational evaluation of aluminum and zinc doped CScientific reports · 2026Article
- An in-silico study to design CScientific reports · 2026Article
- Graph Neural Networks for Polymer Characterization and Property Prediction: Opportunities and Challenges.Journal of chemical information and modeling · 2026Review
- Composition and antioxidant activity of Abies marocana essential oil.Scientific reports · 2026Article
- Quantum and thermodynamic evaluation of CScientific reports · 2026Article
- Theoretical insights into rolicyclidine adsorption and sensing using modified CFrontiers in chemistry · 2026Article
- In silico investigation of BCFrontiers in chemistry · 2026Article
- HessFit: Deriving Molecule-Specific Force Fields from Quantum Mechanical Hessians.Methods in molecular biology (Clifton, N.J.) · 2026Article
38 more citing papers are in PubMed but not listed here.
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
3 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Density functional theory (DFT) finds increasing use in applications related to biological systems. Advancements in methodology and implementations have reached a point where predicted properties of reasonable to high quality can be obtained. Thus, DFT studies can complement experimental investigations, or even venture with some confidence into experimentally unexplored territory. In the present contribution, we provide an overview of the properties that can be calculated with DFT, such as geometries, energies, reaction mechanisms, and spectroscopic properties. A wide range of spectroscopic parameters is nowadays accessible with DFT, including quantities related to infrared and optical spectra, X-ray absorption and Mössbauer, as well as all of the magnetic properties connected with electron paramagnetic resonance spectroscopy except relaxation times. We highlight each of these fields of application with selected examples from the recent literature and comment on the capabilities and limitations of current methods.
Indexed as
Identifiers
What OpenQuestion holds
Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.