Monografie
Optical Excitations in Biological Systems: Multiscale-Simulation Strategies and Applications to Rhodopsins
- Language
-
Englisch
- Identifier
-
1175829730
Subject
Charge transfer; Quantenchemie; Hochschulschrift
Contributor
- URN
- Rights
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
26.01.2023, 1:58 PM CET
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Optical excitations in biological systems : multiscale-simulation strategies and applications to rhodopsins
Application and Development of Charge Transfer Simulations in Biological and Organic Systems
Enhancing Multi-Scale Simulations of Charge and Exciton Transfer with Machine Learning Methods
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Molecular mechanisms of spectral tuning and excited-state decay in phytochrome photoreceptors
Theoretical Investigation on the Biomolecular Systems using Multiscale Modelling
A Quantum Chemical Look at Energy and Charge Transfer in N-Heteropolycycles
Smart Concepts for Mapping Optoelectronic Properties of Organic Solar Cells: Strategies for Fast and Contactless Material Optimization
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Investigation of Relativistic Effects in Electronic Decay Processes in Small and Large Noble Gas Clusters by Ab Initio and New Simulation Approaches
Multiscale Molecular Dynamics Simulations of Histidine Kinase Activity
Optical excitations in biological systems : multiscale-simulation strategies and applications to rhodopsins
Application and Development of Charge Transfer Simulations in Biological and Organic Systems
Enhancing Multi-Scale Simulations of Charge and Exciton Transfer with Machine Learning Methods
Machine Learning methodology for the study of a disulfide exchange reaction
Quantenmechanik und Spektroskopie
Molecular mechanisms of spectral tuning and excited-state decay in phytochrome photoreceptors
Theoretical Investigation on the Biomolecular Systems using Multiscale Modelling
A Quantum Chemical Look at Energy and Charge Transfer in N-Heteropolycycles
Smart Concepts for Mapping Optoelectronic Properties of Organic Solar Cells: Strategies for Fast and Contactless Material Optimization
Lewis Acid-Base Theory Applied on Evaluation of New Dopants for Organic Light-Emitting Diodes
Investigation of Relativistic Effects in Electronic Decay Processes in Small and Large Noble Gas Clusters by Ab Initio and New Simulation Approaches