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1 |
Exploring Chemical Concepts Through Theory and Computation
Weinheim : Wiley-VCH GmbH, 2024, 1. Auflage
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2 |
Exploring Chemical Concepts Through Theory and Computation
Weinheim : Wiley-VCH GmbH, 2024, 1. Auflage
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3 |
High-frequency light-matter interaction in atoms and molecules
Ziems, Karl Michael. - Jena : Friedrich-Schiller-Universität Jena, 2023
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4 |
Entwicklung und Implementierung eines Monte-Carlo-Verfahrens zur Simulation des Elektronentransfers in Proteinen
Kaiser, Jan. - Freiburg : Universität, 2022
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5 |
Theoretical and Computational Chemistry
Berlin/Boston : De Gruyter, 2021, 1. Auflage
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6 |
Theoretical and Computational Chemistry
Berlin/Boston : De Gruyter, 2021, 1. Auflage
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7 |
Theoretical and Computational Chemistry Aspects
Berlin/Boston : De Gruyter, 2021, 1. Auflage
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8 |
Theoretical and Computational Chemistry Aspects
Berlin/Boston : De Gruyter, 2021, 1. Auflage
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9 |
A multi-scale approach to electron transfer in protein complexes
Gnandt, David. - Freiburg : Universität, 2021
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10 |
Theoretical investigation of nuclear magnetic and electron paramagnetic resonance parameters of boron-rich borides
Ludwig, Martin. - Freiburg : Universität, 2021
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