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RSS Feeds[ASAP] Toward Efficient GW Calculations Using Numerical Atomic Orbitals: Benchmarking and Application to Molecular Dynamics Simulations (Journal of Chemical Theory and Computation)

 
 

19 july 2019 00:02:34

 
[ASAP] Toward Efficient GW Calculations Using Numerical Atomic Orbitals: Benchmarking and Application to Molecular Dynamics Simulations (Journal of Chemical Theory and Computation)
 


Journal of Chemical Theory and ComputationDOI: 10.1021/acs.jctc.9b00436


 
183 viewsCategory: Chemistry
 
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[ASAP] Isothiocyanates as H2S Donors Triggered by Cysteine: Reaction Mechanism and Structure and Activity Relationship (Organic Letters)
 
 
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