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Molecular dynamics in electronically excited states using time-dependent density functional theory

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Molecular dynamics in electronically excited states using time-dependent density functional theory

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In silico DNA-binding and rational design of ruthenium-arene anticancer drugs

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Ultrafast Structural dynamics in solid hydrogens: A model for condensed phase quantum systems

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Synthesis of α-D-(1→3) and α-D-(1→4)-C-linked galactosides of D-mannose derivatives. Conformation of α-C-galactosides