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Computer simulations of cellular group selection reveal mechanism for sustaining cooperation
British Library Online Contents | 2014| -
Coarse-grained simulations of poly(propylene imine) dendrimers in solution
American Institute of Physics | 2016| -
Coarse-Grained Transmembrane Proteins: Hydrophobic Matching, Aggregation, and Their Effect on Fusion
American Chemical Society | 2006| -
Comparison of Molecular Dynamics and Kinetic Modeling of Gas‐Surface Interaction
American Institute of Physics | 2008| -
Threshold Sensing through a Synthetic Enzymatic Reaction-Diffusion Network
British Library Online Contents | 2014| -
Local Thomas-Fermi approximation for modeling the electronic structure of planar devices
British Library Online Contents | 2003| -
Laterally coupled jellium-like two-dimensional quantum dots
British Library Online Contents | 2003| -
Molecular dynamics study of the influence of wall-gas interactions on heat flow in nanochannels (9 pages)
British Library Online Contents | 2005| -
Inside Cover: Kinetics of the Fischer-Tropsch Reaction (Angew. Chem. Int. Ed. 36/2012)
British Library Online Contents | 2012| -
Interpolating Wavelets in Kohn-Sham Electronic Structure Calculations
British Library Conference Proceedings | 2001| -
A novel Method for Coarse Graining of Atomistic Simulations Using Boltzmann Inversion
British Library Online Contents | 2011| -
Innentitelbild: Kinetics of the Fischer-Tropsch Reaction (Angew. Chem. 36/2012)
British Library Online Contents | 2012| -
Estimating ground-state properties of quantum dot arrays using a local Thomas-Fermi-Dirac approximation
British Library Online Contents | 2001|
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