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Filtering by: Journal CrystEngComm Remove constraint Journal: CrystEngComm Computational methods density functional theory or electronic structure Remove constraint Computational methods: density functional theory or electronic structure Data origin simulations Remove constraint Data origin: simulations Keyword dimethyl sulfoxide (DMSO) Remove constraint Keyword: dimethyl sulfoxide (DMSO) Material type Hybrid halide Remove constraint Material type: Hybrid halide Resource type Dataset Remove constraint Resource type: Dataset Visibility open Remove constraint Visibility: open

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