Amanote Research
Register
Sign In
Discover open access scientific publications
Search, annotate, share and cite publications
Publications by Keiichiro Shiga
Formation of N-Doped C60 Studied by Ab Initio Molecular Dynamics Simulations
Materials Transactions
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Related publications
Unravelling the Nature of Glyphosate Binding to Goethite Surfaces by Ab Initio Molecular Dynamics Simulations
Action-Derived Ab Initio Molecular Dynamics
International Journal of Applied Mechanics
Mechanics of Materials
Materials Science
Mechanical Engineering
Time-Reversible Ab Initio Molecular Dynamics
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Ab Initio Molecular Dynamics Simulation of Na-Doped Aluminosilicate Glasses and Glass-Water Interaction
AIP Advances
Nanotechnology
Astronomy
Physics
Nanoscience
Ultrafast Intersystem Crossing Dynamics in Uracil Unravelled by Ab Initio Molecular Dynamics
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
Autoinhibitory Mechanisms of ERG Studied by Molecular Dynamics Simulations
AIP Advances
Nanotechnology
Astronomy
Physics
Nanoscience
Magnetoelectric Properties of Multiferroic CuCrO2 Studied by Means of Ab Initio Calculations and Monte Carlo Simulations
Physical Review B
Optical
Electronic
Condensed Matter Physics
Magnetic Materials
Ab Initio Molecular Dynamics With Quantum Monte Carlo
Frontiers in Materials
Materials Science
Density of States Broadening in CH3NH3PbI3 Hybrid Perovskites Understood From Ab Initio Molecular Dynamics Simulations
