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Publications by Lin-wang Wang

Exploring Non-Adiabaticity to CO Reduction Reaction Through Ab Initio Molecular Dynamics Simulation

Materials Science

English

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Action-Derived Ab Initio Molecular Dynamics

International Journal of Applied Mechanics

Mechanics of Materials

Materials Science

Mechanical Engineering

English

Time-Reversible Ab Initio Molecular Dynamics

Journal of Chemical Physics

Theoretical Chemistry

English

Ab Initio Molecular Dynamics With Quantum Monte Carlo

Frontiers in Materials

Materials Science

English

Ab Initio Molecular Dynamics Simulation of Na-Doped Aluminosilicate Glasses and Glass-Water Interaction

English

Ab-Initio Molecular Dynamics Study on Impurities and Defects.

Bulletin of the Japan Institute of Metals

English

Reactive Molecular Dynamics Models From Ab Initio Molecular Dynamics Data Using Relative Entropy Minimization

Chemical Physics Letters

Theoretical Chemistry

English

Diffusion and Reaction Pathways of Water Near Fully Hydrated TiO2 Surfaces From Ab Initio Molecular Dynamics

Journal of Chemical Physics

Theoretical Chemistry

English

Ab Initio Molecular Dynamics Calculations of Ion Hydration Free Energies

Journal of Chemical Physics

Theoretical Chemistry

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Ultrafast Intersystem Crossing Dynamics in Uracil Unravelled by Ab Initio Molecular Dynamics

Physical Chemistry Chemical Physics

Theoretical Chemistry

English