about
Simulation of Adsorption Processes at Metallic Interfaces: An Image Charge Augmented QM/MM Approach.Toward GW Calculations on Thousands of Atoms.Fast evaluation of solid harmonic Gaussian integrals for local resolution-of-the-identity methods and range-separated hybrid functionals.Local Fitting of the Kohn-Sham Density in a Gaussian and Plane Waves Scheme for Large-Scale Density Functional Theory Simulations.Wetting of water on hexagonal boron nitride@Rh(111): a QM/MM model based on atomic charges derived for nano-structured substrates.Importance of dispersion forces for prediction of thermodynamic and transport properties of some common ionic liquidsSilver-Stabilized Guanine Duplex: Structural and Optical PropertiesCore-Level Binding Energies from GW: An Efficient Full-Frequency Approach within a Localized BasisAccurate Absolute and Relative Core-Level Binding Energies from GWFrom flat to tilted: gradual interfaces in organic thin film growth
P50
Q40304550-11659B4C-069A-48EF-95B0-3E2927CA146EQ47571221-2B85E421-12A8-4A96-BF64-25B16017C709Q48003654-D992DDD2-D22B-49C4-873B-A653DD7330CCQ48311851-5C01C519-529F-484E-86A7-1697B22DFE04Q51006995-AA305AEA-E2FE-479A-A1C7-714FB32216B4Q62274251-4BCBFBF3-30EF-4D06-BE41-D598A984E547Q63485782-06544703-CC4F-49B3-B309-BBFC4F9F8902Q63490076-982D9207-7CB9-4BCC-84BC-E202DB4981E6Q89648421-724E096E-B9AB-479A-A016-9C7F418F47ABQ93029029-C202EF64-98E4-4875-AAFC-EE8097654C50
P50
description
investigador
@es
researcher
@en
wetenschapper
@nl
name
Dorothea Golze
@en
Dorothea Golze
@nl
type
label
Dorothea Golze
@en
Dorothea Golze
@nl
prefLabel
Dorothea Golze
@en
Dorothea Golze
@nl
P31
P496
0000-0002-2196-9350