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Accelerated data-driven materials science with the Materials Project
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COLUMBUS─An Efficient and General Program Package for Ground and Excited State Computations Including Spin–Orbit Couplings and Dynamics
Journal of Physical Chemistry A
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Seasonality in Perovskite Solar Cells: Insights from 4 Years of Outdoor Data
Advanced Energy Materials
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Specialized modification to the G4 composite method for computing formation enthalpies of nitrophenyl and nitrogen-heterocycle organic compounds
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Computationally Guided Development of an Alkene Aminocarboxylation with CO2: Synthesis of a β-Amino Acid Derivative
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De Novo Glycan Annotation of Mass Spectrometry Data
Journal of the American Society for Mass Spectrometry
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