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Keyword [Classical molecular dynamics]
Result: 1 - 16 | Page: 1 of 1
1. Molecular Dynamics Simulations On The Confined Growing Of Gold Nanotubes, Superelongation And Low-excited State Phonon Spectrum Of Carbon Nanotubes
2. Theoretical Study The Structural Characteristics Of Hydration Of Chloride Brine Solution
3. Study On Mechanical Coupling Effect Caused By Carbon Nanotubes Reversed
4. Discovery Of BRD4 Inhibitors And Molecular Modeling Study On Their Mechanism Of Action
5. Theoretical Study On Post-transition State Bifurcations In [6+4]/[4+2] Cycloaddition Reactions
6. Hybrid quantum/classical molecular dynamics simulations of hydrogen transfer reactions in enzymes
7. Theory and applications of fluctuating-charge models
8. Computer simulations of self-assembled monolayers on the gold(111) surface
9. Investigating the Effects of Ionic Liquids on Biomolecules with Classical Molecular Dynamics and a Novel Coarse-graining Metho
10. Computer simulation studies of molecular interactions by application of classical molecular dynamics
11. Atomistic modeling of the aluminum and iron oxide material system using classical molecular dynamics
12. Classical molecular dynamics and ab initio simulations of chemical-mechanical polishing of amorphous silica
13. Nanoscale transport of electrons and ions in water
14. A classical molecular dynamics study of thermodynamic variables for finite nuclear systems
15. Molecular Dynamics Simulation Of The Influence Of Y,Cr-Mg-Ti On The Microstructure Of Al-8Fe Melts And Al3Fe Nucleation
16. The Effect Of Side Chain Engineering On The Photovoltaic Performance Of Organic Small Molecular Photovoltaic Materials
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