71 – 80 of 964
- show: 10
- |
- sort: year (new to old)
Close
Embed this list
<iframe src=""
width=""
height=""
allowtransparency="true"
frameborder="0">
</iframe>
- 2023
-
Mark
Using Cluster Theory to Calculate the Experimental Structure Factors of Antibody Solutions
- Contribution to journal › Article
-
Mark
Competing dynamics of intramolecular deactivation and bimolecular charge transfer processes in luminescent Fe(iii) N-heterocyclic carbene complexes
- Contribution to journal › Article
-
Mark
MultiPsi : A python-driven MCSCF program for photochemistry and spectroscopy simulations on modern HPC environments
- Contribution to journal › Article
-
Mark
Electrostatic interactions control the adsorption of extracellular vesicles onto supported lipid bilayers
- Contribution to journal › Article
-
Mark
Catalytic Reaction Mechanism of Glyoxalase II : A Quantum Mechanics/Molecular Mechanics Study
- Contribution to journal › Article
-
Mark
Solvent-Dependent Structural Dynamics in the Ultrafast Photodissociation Reaction of Triiodide Observed with Time-Resolved X-ray Solution Scattering
- Contribution to journal › Article
-
Mark
Optimization of Chemical Bonding through Defect Formation and Ordering-The Case of Mg7Pt4Ge4
- Contribution to journal › Article
-
Mark
Complex Linear Response Functions for a Multiconfigurational Self-Consistent Field Wave Function in a High Performance Computing Environment
- Contribution to journal › Article
-
Mark
Ion and Site Correlations of Charge Regulating Surfaces : A Simple and Accurate Theory
- Contribution to journal › Article
-
Mark
Synthesis of phosphine derivatives of [Fe2(CO)6(μ-sdt)] (sdt = SCH2SCH2S) and investigation of their proton reduction capabilities
- Contribution to journal › Article
