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Keyword [ONIOM]
Result: 21 - 28 | Page: 2 of 2
21.
Theoretical Prediction Of Protein-drug Binding Structure For 3HNRase And FBPase By DOX Method
22.
Theoretical Investigation Of Mechanism Of De-NO_x On Metal-Exchanged Zeolite
23.
A Theoretical Investigation Into Ethanol To Propylene Catalyzed By Zeolite
24.
A DFT Study On 2H-Azirine Interrupted Copper(?)-Catalyzed Click Rearrangent Mechanism
25.
ONIOM modeling of silicon(100) surface structure and reactivit
26.
Carbon-hydrogen stretching vibrational transitions: Experimental and computational studies
27.
Weak interacting complexes: Computational studies on Argon-Chloride; carbon nanotubes and substituted benzenes
28.
Computational study of carbon - carbon and carbon - heteroatom bond formation
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