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Keyword [ab initiomolecular dynamics]
Result: 1 - 4 | Page: 1 of 1
1.
Theoretical Studies Of Gold Nanocatalysts Supported On Reducible Metal Oxides
2.
Trapping Of Excess Electrons At The Microhydrated Protonated Amino Groups In Proteins
3.
Studies On The Reactivity Of Hydrated Electron In Aqueous Solution By Ab Initio Molecular Dynamics Simulation
4.
Theoretical Study The Structural Characteristics Of Hydration Of Chloride Brine Solution
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