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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03780964797913951 Amorphous Cell 0.06388526727509779 CASTEP 0.0560625814863103 COMPASS 0.16427640156453716 COMPASS III 0.020860495436766623 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.003911342894393742 Classical Simulations 0.4784876140808344 Conformers 0.001303780964797914 Crystallization 1.0 DFTB Plus 0.01303780964797914 DMol3 0.04302477183833116 DPD 0.001303780964797914 Discover 0.002607561929595828 Forcite 0.2790091264667536 GULP 0.0 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.002607561929595828 Morphology 0.23468057366362452 Polymorph 0.02346805736636245 Quantum Mechanics 0.09778357235984354 Reflex 0.7353324641460235 Reflex Plus 0.007822685788787484 Reflex QPA 0.0 Semi-empirical 0.01564537157757497 Sorption 0.02607561929595828 TURBOMOLE 0.0 VAMP 0.001303780964797914 X-Cell 0.01303780964797914

Year

2021 0.0 2022 0.7005347593582888 2023 0.786096256684492 2024 1.0 2025 1.0 2026 0.5561497326203209

Keywords

crystallization 1.0 target 0.9474474474474475 morphology 0.16066066066066065 energy 0.15465465465465467 covalent organic 0.11861861861861862 between 0.11411411411411411 synthesized 0.10810810810810811 efficient 0.1006006006006006 performance 0.09759759759759759 strategy 0.07957957957957958 crystal 0.06756756756756757 organic 0.052552552552552555 design 0.04954954954954955 experimental 0.036036036036036036 chemical 0.024024024024024024 promising 0.021021021021021023 covalent organic framework 0.018018018018018018 potential 0.018018018018018018 stability 0.013513513513513514 novel 0.012012012012012012 x-ray 0.012012012012012012 adsorption 0.006006006006006006 surface 0.0045045045045045045 synthesis 0.0015015015015015015 metal 0.0
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