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CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations
Free accessAmerican Institute of Physics | 2020| -
WIEN2k: An APW+lo program for calculating the properties of solids
Free accessAmerican Institute of Physics | 2020| -
Undirected, Homogeneous C–H Bond Functionalization: Challenges and Opportunities
Free accessAmerican Chemical Society | 2016| -
Rational molecular passivation for high-performance perovskite light-emitting diodes
Free accessBASE | 2019| -
Assay Techniques and Test Development for COVID-19 Diagnosis
Free accessAmerican Chemical Society | 2020|
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