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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.026058631921824105 Amorphous Cell 0.07100977198697069 Blends 0.0 CASTEP 0.06254071661237785 COMPASS 0.18045602605863192 COMPASS III 0.02214983713355049 COSMOconf 0.0 COSMOquick 6.514657980456026E-4 COSMOtherm 0.001954397394136808 Classical Simulations 0.4749185667752443 Crystallization 1.0 DFTB Plus 0.013029315960912053 DMol3 0.0501628664495114 DPD 6.514657980456026E-4 Discover 0.0013029315960912053 Forcite 0.28664495114006516 GULP 0.0 Mesocite 0.0 Mesoscale 0.0013029315960912053 Morphology 0.24039087947882737 Polymorph 0.026058631921824105 Quantum Mechanics 0.10684039087947883 Reflex 0.7335504885993486 Reflex Plus 0.016286644951140065 Reflex QPA 0.0 Semi-empirical 0.016938110749185668 Sorption 0.028013029315960912 TURBOMOLE 0.0 VAMP 0.003257328990228013 X-Cell 0.015635179153094463

Year

2020 0.0 2021 0.011538461538461539 2022 0.07692307692307693 2023 0.23461538461538461 2024 0.9769230769230769 2025 1.0 2026 0.3769230769230769

Keywords

crystallization 1.0 target 0.946776611694153 morphology 0.1686656671664168 energy 0.15442278860569716 covalent organic 0.11094452773613193 between 0.10494752623688156 synthesized 0.10494752623688156 performance 0.0967016491754123 efficient 0.08470764617691154 crystal 0.07721139430284858 strategy 0.050974512743628186 organic 0.04422788605697151 design 0.04272863568215892 potential 0.037481259370314844 promising 0.02923538230884558 chemical 0.021739130434782608 experimental 0.01649175412293853 adsorption 0.013493253373313344 novel 0.013493253373313344 covalent organic framework 0.012743628185907047 x-ray 0.01199400299850075 synthesis 0.009745127436281859 enhanced 0.004497751124437781 surface 0.0 well 0.0
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