1FA
Center
Free University of Berlin
Berlín, AlemaniaPublications in collaboration with researchers from Free University of Berlin (32)
2022
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Full quantum control of enantiomer-selective state transfer in chiral molecules despite degeneracy
Communications Physics, Vol. 5, Núm. 1
2020
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TRY plant trait database – enhanced coverage and open access
Global Change Biology, Vol. 26, Núm. 1, pp. 119-188
2019
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Error analysis of non inf-sup stable discretizations of the time-dependent Navier-Stokes equations with local projection stabilization
IMA Journal of Numerical Analysis, Vol. 39, Núm. 4, pp. 1747-1786
2018
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Analysis of the grad-div stabilization for the time-dependent Navier–Stokes equations with inf-sup stable finite elements
Advances in Computational Mathematics, Vol. 44, Núm. 1, pp. 195-225
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How Changing the Bridgehead Can Affect the Properties of Tripodal Ligands
Angewandte Chemie - International Edition, Vol. 57, Núm. 22, pp. 6648-6652
2016
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Grad-div Stabilization for the Evolutionary Oseen Problem with Inf-sup Stable Finite Elements
Journal of Scientific Computing, Vol. 66, Núm. 3, pp. 991-1024
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Projection methods for incompressible flow problems with WENO finite difference schemes
Journal of Computational Physics, Vol. 309, pp. 368-386
2014
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An adaptive SUPG method for evolutionary convection-diffusion equations
Computer Methods in Applied Mechanics and Engineering, Vol. 273, pp. 219-237
2009
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Acceleration of quantum optimal control theory algorithms with mixing strategies
Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, Vol. 79, Núm. 5
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Exact Coulomb cutoff technique for supercell calculations in two dimensions
Physical Review B - Condensed Matter and Materials Physics, Vol. 80, Núm. 3
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Femtosecond laser pulse shaping for enhanced ionization
EPL, Vol. 87, Núm. 5
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Modified ehrenfest formalism for efficient large-scale ab initio molecular dynamics
Journal of Chemical Theory and Computation, Vol. 5, Núm. 4, pp. 728-742
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Optical and magnetic properties of boron fullerenes
Physical Chemistry Chemical Physics, Vol. 11, Núm. 22, pp. 4523-4527
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Single-active-electron approximation for molecules in strong laser fields : Test application to H2
Journal of Physics: Conference Series
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The challenge of predicting optical properties of biomolecules: What can we learn from time-dependent density-functional theory?
Comptes Rendus Physique
2008
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Cluster-surface and cluster-cluster interactions: Ab initio calculations and modeling of asymptotic van der Waals forces
Physical Review B - Condensed Matter and Materials Physics, Vol. 78, Núm. 3
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Coherent quantum switch driven by optimized laser pulses
Physica E: Low-Dimensional Systems and Nanostructures, Vol. 40, Núm. 5, pp. 1593-1595
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On the use of Neumann's principle for the calculation of the polarizability tensor of nanostructures
Journal of Nanoscience and Nanotechnology, Vol. 8, Núm. 7, pp. 3392-3398
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Optimal laser control of double quantum dots
Physical Review B - Condensed Matter and Materials Physics, Vol. 77, Núm. 8
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Single-active-electron approximation for describing molecules in ultrashort laser pulses and its application to molecular hydrogen
Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 77, Núm. 6