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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.014332247557003257 Amorphous Cell 0.024104234527687295 CASTEP 0.07752442996742671 COMPASS 0.08990228013029317 COMPASS III 0.014332247557003257 Classical Simulations 0.3022801302931596 Conformers 0.0013029315960912053 Crystallization 1.0 DFTB Plus 0.016286644951140065 DMol3 0.04299674267100977 DPD 0.0 Discover 6.514657980456026E-4 Forcite 0.23257328990228013 Mesocite 0.0 Mesoscale 6.514657980456026E-4 Morphology 0.026058631921824105 Polymorph 0.0 Quantum Mechanics 0.11335504885993486 Reflex 1.0 Reflex Plus 0.016938110749185668 Reflex QPA 0.0 Semi-empirical 0.020846905537459284 Sorption 0.033876221498371335 VAMP 0.003908794788273616 X-Cell 0.016938110749185668

Year

2019 0.0 2020 0.6347826086956522 2021 0.3869565217391304 2022 0.5391304347826087 2023 0.7260869565217392 2024 1.0 2025 0.9391304347826087 2026 0.43478260869565216

Keywords

crystallization 1.0 target 0.9519879969992499 covalent organic 0.1800450112528132 energy 0.14253563390847712 synthesized 0.14103525881470366 efficient 0.0900225056264066 between 0.08402100525131283 performance 0.07726931732933233 strategy 0.05026256564141035 chemical 0.04426106526631658 covalent organic framework 0.04126031507876969 synthesis 0.04126031507876969 x-ray 0.04051012753188297 promising 0.03675918979744936 metal 0.030007501875468866 organic 0.0277569392348087 novel 0.025506376594148537 adsorption 0.021005251312828207 potential 0.020255063765941484 design 0.018754688672168042 crystal 0.012003000750187547 applied 0.011252813203300824 well 0.008252063015753939 stability 0.003000750187546887 active 0.0
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