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Publications by Bernd Hartke
Ab Initio Molecular Dynamics With Correlated Molecular Wave Functions: Generalized Valence Bond Molecular Dynamics and Simulated Annealing
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
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Action-Derived Ab Initio Molecular Dynamics
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Time-Reversible Ab Initio Molecular Dynamics
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Ab Initio Molecular Dynamics With Quantum Monte Carlo
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Reactive Molecular Dynamics Models From Ab Initio Molecular Dynamics Data Using Relative Entropy Minimization
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Ab-Initio Molecular Dynamics Study on Impurities and Defects.
Bulletin of the Japan Institute of Metals
Communication: Multiple-Timestep Ab Initio Molecular Dynamics With Electron Correlation
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Ultrafast Intersystem Crossing Dynamics in Uracil Unravelled by Ab Initio Molecular Dynamics
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Ab Initio Molecular Dynamics Calculations of Ion Hydration Free Energies
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Ab Initio Molecular Dynamics Study of 45S5 Bioactive Silicate Glass
