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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.017200938232994525 Amorphous Cell 0.026583268178264268 CASTEP 0.06724003127443315 COMPASS 0.09773260359655982 COMPASS III 0.017200938232994525 Classical Simulations 0.30258014073494915 Conformers 7.818608287724785E-4 Crystallization 1.0 DFTB Plus 0.01563721657544957 DMol3 0.04769351055512119 DPD 0.0 Discover 0.0 Forcite 0.23534010946051603 Mesocite 0.0 Mesoscale 7.818608287724785E-4 Morphology 0.017200938232994525 Quantum Mechanics 0.10633307271305707 Reflex 1.0 Reflex Plus 0.010164190774042221 Reflex QPA 0.0 Semi-empirical 0.020328381548084442 Sorption 0.035183737294761534 VAMP 0.003909304143862392 X-Cell 0.01563721657544957

Year

2019 0.0 2020 0.34146341463414637 2021 0.289198606271777 2022 0.5226480836236934 2023 0.7804878048780488 2024 1.0 2025 0.9512195121951219 2026 0.5470383275261324

Keywords

crystallization 1.0 target 0.947463768115942 covalent organic 0.19202898550724637 synthesized 0.1358695652173913 energy 0.13496376811594202 efficient 0.10778985507246377 performance 0.08605072463768115 between 0.07518115942028986 strategy 0.059782608695652176 covalent organic framework 0.057971014492753624 promising 0.03985507246376811 chemical 0.03170289855072464 synthesis 0.03170289855072464 metal 0.028985507246376812 potential 0.026268115942028984 novel 0.024456521739130436 organic 0.02355072463768116 adsorption 0.022644927536231884 x-ray 0.01358695652173913 design 0.010869565217391304 applied 0.009057971014492754 enhanced 0.009057971014492754 active 0.007246376811594203 well 0.0036231884057971015 stability 0.0
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