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Publications by Philippe C. Aeberhard

Ab initioNonequilibrium Molecular Dynamics in the Solid Superionic ConductorLiBH4

Physical Review Letters

English

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Action-Derived Ab Initio Molecular Dynamics

International Journal of Applied Mechanics

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Time-Reversible Ab Initio Molecular Dynamics

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Aqueous Solutions: State of the Art in Ab Initio Molecular Dynamics

Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences

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Ultrafast Intersystem Crossing Dynamics in Uracil Unravelled by 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 With Correlated Molecular Wave Functions: Generalized Valence Bond Molecular Dynamics and Simulated Annealing

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Ab Initio Molecular Dynamics Study of the Structural and Electronic Transition in VO2

Physical Review B

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Ab-Initio Molecular Dynamics Study on Impurities and Defects.

Bulletin of the Japan Institute of Metals

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