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First principles calculation of inhomogeneous broadening in solid-state cw-EPR spectroscopy
Online Contents | 2013| -
Tumbling with a limp: local asymmetry in water's hydrogen bond network and its consequences
Royal Society of Chemistry | 2020| -
“On-the-fly” coupled cluster path-integral molecular dynamics: impact of nuclear quantum effects on the protonated water dimer
National licenceRoyal Society of Chemistry | 2015| -
Tumbling with a Limp: Local Asymmetry in Water's Hydrogen Bond Network and its Consequences
Free accessArXiv | 2020| -
Phycocyanobilin in solution – a solvent triggered molecular switch
National licenceRoyal Society of Chemistry | 2014| -
Unraveling the existence of dynamic water channels in light-harvesting proteins: alpha-C-phycocyanobilin in vitro
National licenceRoyal Society of Chemistry | 2013| -
Unraveling the existence of dynamic water channels in lightharvesting proteins
Alpha-C-phycocyanobilin in vitroDataCite | 2013| -
Correction: “On-the-fly” coupled cluster path-integral molecular dynamics: impact of nuclear quantum effects on the protonated water dimer
National licenceRoyal Society of Chemistry | 2015| -
Molecular Mechanism of Overhauser Dynamic Nuclear Polarization in Insulating Solids
American Chemical Society | 2017| -
First principles calculation of inhomogeneous broadening in solid-state cw-EPR spectroscopy
National licenceRoyal Society of Chemistry | 2013| -
Organic Mixed-Valence Compounds and the Overhauser Effect in Insulating Solids
American Chemical Society | 2021| -
Breaking the exascale barrier for the electronic structure problem in ab-initio molecular dynamics
Free accessSAGE Publications | 2023| -
Structural heterogeneity in a parent ground-state structure of AnPixJg2 revealed by theory and spectroscopy
Royal Society of Chemistry | 2017|
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