Annika Bande

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 24

Top Topics

Electron Transfer

Machine Learning

Top Venues

Journal of computational chemistry

Molecules (Basel, Switzerland)

Physical chemistry chemical physics : PCCP

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Kanishka Singh, Ka Hei Lee, Daniel Peláez, Annika Bande
Accelerating wavepacket propagation with machine learning. Journal of computational chemistry 45 (28) (2024)
Kanishka Singh, Ka Hei Lee, Daniel Peláez, Annika Bande
Accelerating wavepacket propagation with machine learning. Journal of computational chemistry (2024)
Xiangfei Wang, Pascal Krause, Thorren Kirschbaum, Karol Palczynski, Joachim Dzubiella, Annika Bande
Photo-excited charge transfer from adamantane to electronic bound states in water. Physical chemistry chemical physics : PCCP (2024)
Kanishka Singh, Ka Hei Lee, Daniel Peláez, Annika Bande
Accelerating wavepacket propagation with machine learning. Journal of computational chemistry 45 (28) (2024)
Xiangfei Wang, Pascal Krause, Thorren Kirschbaum, Karol Palczynski, Joachim Dzubiella, Annika Bande
Photo-excited charge transfer from adamantane to electronic bound states in water. Physical chemistry chemical physics : PCCP 26 (10) (2024)
Yannik Schütze, Diptesh Gayen, Karol Palczynski, Ranielle de Oliveira Silva, Yan Lu, Michael Tovar, Pouya Partovi-Azar, Annika Bande, Joachim Dzubiella
How Regiochemistry Influences Aggregation Behavior and Charge Transport in Conjugated Organosulfur Polymer Cathodes for Lithium-Sulfur Batteries. ACS nano (2023)
Thorren Kirschbaum, Xiangfei Wang, Annika Bande
Ground and excited state charge transfer at aqueous nanodiamonds. Journal of computational chemistry 45 (11) (2023)
Amir Kotobi, Kanishka Singh, Daniel Höche, Sadia Bari, Robert H Meißner, Annika Bande
Integrating Explainability into Graph Neural Network Models for the Prediction of X-ray Absorption Spectra. Journal of the American Chemical Society (2023)
Thorren Kirschbaum, Börries von Seggern, Joachim Dzubiella, Annika Bande, Frank Noé
Machine Learning Frontier Orbital Energies of Nanodiamonds. Journal of chemical theory and computation (2023)
Thorren Kirschbaum, Xiangfei Wang, Annika Bande
Ground and excited state charge transfer at aqueous nanodiamonds. Journal of computational chemistry (2023)
Thorren Kirschbaum, Tristan Petit, Joachim Dzubiella, Annika Bande
Effects of oxidative adsorbates and cluster formation on the electronic structure of nanodiamonds. Journal of computational chemistry 43 (13) (2022)
Joana-Lysiane Schäfer, Fabian Langkabel, Annika Bande
Three-Electron Dynamics of the Interparticle Coulombic Decay in Doubly Excited Clusters with One-Dimensional Continuum Confinement. Molecules (Basel, Switzerland) 27 (24) (2022)
Joana-Lysiane Schäfer, Fabian Langkabel, Annika Bande
Three-Electron Dynamics of the Interparticle Coulombic Decay in Doubly Excited Clusters with One-Dimensional Continuum Confinement. Molecules (Basel, Switzerland) 27 (24) (2022)
Franziska Buchner, Thorren Kirschbaum, Amélie Venerosy, Hugues Girard, Jean-Charles Arnault, Benjamin Kiendl, Anke Krueger, Karin Larsson, Annika Bande, Tristan Petit, Christoph Merschjann
Early dynamics of the emission of solvated electrons from nanodiamonds in water. Nanoscale 14 (46) (2022)
Fabian Langkabel, Annika Bande
Quantum-Compute Algorithm for Exact Laser-Driven Electron Dynamics in Molecules. Journal of chemical theory and computation (2022)
Joana-Lysiane Schäfer, Fabian Langkabel, Annika Bande
Three-Electron Dynamics of the Interparticle Coulombic Decay in Doubly Excited Clusters with One-Dimensional Continuum Confinement. Molecules (Basel, Switzerland) 27 (24) (2022)
Joana-Lysiane Schäfer, Fabian Langkabel, Annika Bande
Three-Electron Dynamics of the Interparticle Coulombic Decay in Doubly Excited Clusters with One-Dimensional Continuum Confinement. Molecules (Basel, Switzerland) 27 (24) (2022)
Kanishka Singh, Jannes Münchmeyer, Leon Weber, Ulf Leser, Annika Bande
Graph Neural Networks for Learning Molecular Excitation Spectra. Journal of chemical theory and computation 18 (7) (2022)
Pascal Krause, Jean Christophe Tremblay, Annika Bande
Atomistic Simulations of Laser-Controlled Exciton Transfer and Stabilization in Symmetric Double Quantum Dots. The journal of physical chemistry. A 125 (22) (2021)
Yannik Schütze, Ranielle de Oliveira Silva, Jiaoyi Ning, Jörg Rappich, Yan Lu, Victor G Ruiz, Annika Bande, Joachim Dzubiella
Combined first-principles statistical mechanics approach to sulfur structure in organic cathode hosts for polymer based lithium-sulfur (Li-S) batteries. Physical chemistry chemical physics : PCCP 23 (47) (2021)
Jian Ren, Lihua Lin, Klaus Lieutenant, Christian Schulz, Deniz Wong, Thorren Gimm, Annika Bande, Xinchen Wang, Tristan Petit
Role of Dopants on the Local Electronic Structure of Polymeric Carbon Nitride Photocatalysts. Small methods 5 (2) (2020)
Matthias Berg, Llinersy Uranga-Piña, Aliezer Martínez-Mesa, Annika Bande
Wavepacket golden rule treatment of interparticle Coulombic decay in paired quantum dots. The Journal of chemical physics 151 (24) (2020)
Anika Haller, Annika Bande
Favoritism of quantum dot inter-Coulombic decay over direct and multi-photon ionization by laser strength and focus. The Journal of chemical physics 149 (13) (2018)
Fabian Weber, Emad F Aziz, Annika Bande
Interdependence of ICD rates in paired quantum dots on geometry. Journal of computational chemistry 38 (25) (2017)