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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.027365129007036748 Amorphous Cell 0.07584050039093042 CASTEP 0.06489444878811572 COMPASS 0.18842845973416733 COMPASS III 0.026583268178264268 COSMOconf 0.0 COSMOquick 7.818608287724785E-4 COSMOtherm 0.0023455824863174357 Classical Simulations 0.4847537138389367 Crystallization 1.0 DFTB Plus 0.014073494917904612 DMol3 0.0437842064112588 DPD 7.818608287724785E-4 Discover 7.818608287724785E-4 Forcite 0.30023455824863177 GULP 0.0 Mesocite 0.0 Mesoscale 0.001563721657544957 Morphology 0.23534010946051603 Polymorph 0.027365129007036748 Quantum Mechanics 0.10320562939796717 Reflex 0.7341673182173573 Reflex Plus 0.012509773260359656 Reflex QPA 0.0 Semi-empirical 0.01641907740422205 Sorption 0.02501954652071931 TURBOMOLE 0.0 VAMP 0.001563721657544957 X-Cell 0.01563721657544957

Year

2021 0.0 2022 0.32981530343007914 2023 0.47493403693931396 2024 0.9841688654353562 2025 1.0 2026 0.5725593667546174

Keywords

crystallization 1.0 target 0.9414414414414415 morphology 0.16216216216216217 energy 0.15675675675675677 covalent organic 0.12702702702702703 performance 0.11441441441441441 efficient 0.11081081081081082 between 0.10990990990990991 synthesized 0.10720720720720721 strategy 0.07027027027027027 crystal 0.05315315315315315 design 0.04504504504504504 organic 0.044144144144144144 potential 0.03963963963963964 promising 0.03153153153153153 covalent organic framework 0.02252252252252252 chemical 0.02072072072072072 novel 0.014414414414414415 adsorption 0.013513513513513514 experimental 0.012612612612612612 enhanced 0.011711711711711712 stability 0.0045045045045045045 synthesis 0.0018018018018018018 active 0.0 surface 0.0
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