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Publications by H. S. PARK

Action-Derived Ab Initio Molecular Dynamics

International Journal of Applied Mechanics
Mechanics of MaterialsMaterials ScienceMechanical Engineering
2009English

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Time-Reversible Ab Initio Molecular Dynamics

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2007English

Ab Initio Molecular Dynamics With Quantum Monte Carlo

Frontiers in Materials
Materials Science
2015English

Ab-Initio Molecular Dynamics Study on Impurities and Defects.

Bulletin of the Japan Institute of Metals
1992English

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

Chemical Physics Letters
Theoretical ChemistryAstronomyPhysicsPhysical
2017English

Ab Initio Molecular Dynamics Calculations of Ion Hydration Free Energies

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2009English

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

Physical Chemistry Chemical Physics
Theoretical ChemistryAstronomyPhysicsPhysical
2014English

Communication: Multiple-Timestep Ab Initio Molecular Dynamics With Electron Correlation

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2013English

Ab Initio Molecular Dynamics Study of 45S5 Bioactive Silicate Glass

English

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

Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences
MathematicsEngineeringAstronomyPhysics
2014English

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