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Charge migration and charge transfer in molecular systems
Free accessBASE | 2017|Contributors: Rothlisberger, Ursula -
Charge separation and carrier dynamics in donor-acceptor heterojunction photovoltaic systems
Free accessBASE | 2017| -
Charge separation and carrier dynamics in donor-acceptor heterojunction photovoltaic systems
Free accessBASE | 2017| -
Charge transfer relaxation in donor–acceptor type conjugated materials
National licenceRoyal Society of Chemistry | 2013| -
Chiral Palladium(II)−Bis(trichlorosilyl) Complexes. Synthesis, Structure, and Combined QM/MM Computational Studies
American Chemical Society | 2000| -
Cis−Trans Isomerization in Triply-Bonded Ditungsten Complexes: A Multitude of Possible Pathways
American Chemical Society | 2001| -
Cisplatin Binding to DNA Oligomers from Hybrid Car-Parrinello/Molecular Dynamics Simulations
American Chemical Society | 2004| -
CNDOL: A fast and reliable method for the calculation of electronic properties of very large systems. Applications to retinal binding pocket in rhodopsin and gas phase porphine
National licenceAmerican Institute of Physics | 2007| -
CNDOL: A fast and reliable method for the calculation of electronic properties of very large systems. Applications to retinal binding pocket in rhodopsin and gas phase porphine
Online Contents | 2007|Contributors: Rothlisberger, Ursula -
Cold‐Ion Spectroscopy Reveals the Intrinsic Structure of a Decapeptide
Online Contents | 2011|Contributors: Rothlisberger, Ursula -
Combined QM/MM and Classical Molecular Dynamics Study of [Ru(bpy)3]2+ in Water
American Chemical Society | 2009| -
Competing interactions in self-assembled monolayers containing peptide groups: molecular dynamics studies of long-chain perfluoro mercaptans on Au(111)
National licenceRoyal Society of Chemistry | 1994| -
Computational Characterization of the Dependence of Halide Perovskite Effective Masses on Chemical Composition and Structure
American Chemical Society | 2017| -
Computational, Structural, and Kinetic Evidence That Vibrio vulnificus FrsA Is Not a Cofactor-Independent Pyruvate Decarboxylase
American Chemical Society | 2013| -
Computational, Structural, and Kinetic Evidence That Vibrio vulnificus FrsA Is Not a Cofactor-Independent Pyruvate Decarboxylase
Online Contents | 2013|Contributors: Rothlisberger, Ursula
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