|
41 |
Theoretical Studies of Nuclear Magnetic Resonance Chemical Shifts
Kleine Büning, Julius Benedikt. - Bonn : Universitäts- und Landesbibliothek Bonn, 2024
|
|
|
|
42 |
Theory and simulation of ultrafast autodetachment dynamics and nonradiative relaxation in molecules
Issler, Kevin. - Würzburg : Universität Würzburg, 2024
|
|
|
|
43 |
Thermodynamic and optical properties of designed nanoparticles studied with density functional theory
Beqiraj, Alkit. - Potsdam : Universität Potsdam, 2024
|
|
|
|
44 |
Unbiased Angular Overlap Model parameters from ab initio calculations
Buchhorn, Moritz. - Darmstadt : Universitäts- und Landesbibliothek, 2024
|
|
|
|
45 |
X-ray Absorption Spectra of kesterite-based Materials studied from First Principles
Manoharan, Archana. - Berlin : Humboldt-Universität zu Berlin, 2024
|
|
|
|
46 |
4,4'-bis(carbazol-9-yl)biphenyl (CBP): beyond the single molecule picture using ab-initio methods
Cortés-Mejía, Rodrigo. - Karlsruhe : KIT-Bibliothek, 2023
|
|
|
|
47 |
A Fragment-Based Construction of a Neural Network Potential for Metal-Organic Frameworks
Herbold, Marius. - Göttingen : Niedersächsische Staats- und Universitätsbibliothek Göttingen, 2023
|
|
|
|
48 |
Ab initio-based Microscopic Modeling of the Optoelectronic Properties of Semiconductors
Liebscher, Sven Christian. - Marburg : Philipps-Universität Marburg, 2023
|
|
|
|
49 |
Adaptive partitioning molecular dynamics and QM/MM simulations of metal-mediated DNA
Bachmann, Jim. - Münster : Universitäts- und Landesbibliothek Münster, 2023
|
|
|
|
50 |
Application of density functional theory and the random phase approximation under periodic boundary conditions employing Gaussian-type basis functions
Grundei, Martin. - München : Universitätsbibliothek der Ludwig-Maximilians-Universität, 2023
|
|
Administration
