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- 2024
-
Mark
Nonadiabatic Charge Transfer within Photoexcited Nickel Porphyrins
- Contribution to journal › Article
-
Mark
Scalar Relativistic All-Electron and Pseudopotential Ab Initio Study of a Minimal Nitrogenase [Fe(SH)4H]− Model Employing Coupled-Cluster and Auxiliary-Field Quantum Monte Carlo Many-Body Methods
- Contribution to journal › Article
-
Mark
Charge photogeneration dynamics in non-fullerene polymer solar cells with fluorinated and non-fluorinated acceptors
- Contribution to journal › Article
-
Mark
A multi-scale numerical approach to study monoclonal antibodies in solution
- Contribution to journal › Article
-
Mark
Hydrogen bonding in glassy trehalose-water system : Insights from density functional theory and molecular dynamics simulations
- Contribution to journal › Article
-
Mark
QM/MM study of the catalytic reaction of aphid myrosinase
- Contribution to journal › Article
-
Mark
Photoredox matching of earth-abundant photosensitizers with hydrogen evolving catalysts by first-principles predictions
- Contribution to journal › Article
-
Mark
Modeling Photofunctional Transition Metal Complexes
(2024)
- Thesis › Doctoral thesis (compilation)
-
Mark
How Rigidity and Conjugation of Bidentate Ligands Affect the Geometry and Photophysics of Iron N-Heterocyclic Complexes : A Comparative Study
- Contribution to journal › Article
-
Mark
Variational Pair-Density Functional Theory : Dealing with Strong Correlation at the Protein Scale
- Contribution to journal › Article
