Physics – Computational Physics
Scientist
Physics
Computational Physics
Scientist
A Bell-Evans-Polanyi principle for molecular dynamics trajectories and its implications for global optimization
A critical assessment of the Self-Interaction Corrected Local Density Functional method and its algorithmic implementation
A fourfold coordinated point defect in silicon
A Multi-scale Approach for Simulations of Kelvin Probe Force Microscopy with Atomic Resolution
A natural orbital functional for the many-electron problem
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