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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.025403028822667317 Amorphous Cell 0.06643869076697606 Blends 0.0 CASTEP 0.06692721055202736 COMPASS 0.17440156326331216 COMPASS III 0.0180752320468979 COSMOconf 0.0 COSMOquick 4.885197850512946E-4 COSMOtherm 0.0019540791402051783 Classical Simulations 0.48510014655593553 Conformers 9.770395701025891E-4 Crystallization 1.0 DFTB Plus 0.014655593551538837 DMol3 0.048851978505129456 DPD 4.885197850512946E-4 Discover 0.004885197850512946 Forcite 0.28431851489985344 GULP 0.0 MesoDyn 0.0 Mesocite 4.885197850512946E-4 Mesoscale 0.0014655593551538837 Morphology 0.2510991695163654 Polymorph 0.029311187103077674 Quantum Mechanics 0.10942843185148998 Reflex 0.7210552027357108 Reflex Plus 0.022960429897410845 Reflex QPA 0.0 Semi-empirical 0.0180752320468979 Sorption 0.027357107962872496 TURBOMOLE 0.0 VAMP 0.0029311187103077674 X-Cell 0.01709819247679531

Year

2019 0.0 2020 0.7258064516129032 2021 0.5833333333333334 2022 0.6612903225806451 2023 0.8145161290322581 2024 0.9838709677419355 2025 1.0 2026 0.5645161290322581

Keywords

crystallization 1.0 target 0.9528883903533371 morphology 0.17947279865395402 energy 0.15535614133482895 between 0.11441390914189568 crystal 0.10544026920919798 synthesized 0.10319685922602355 covalent organic 0.10095344924284913 performance 0.07908020190689849 efficient 0.06674144699943915 organic 0.04767246214245653 design 0.04655075715086932 strategy 0.044868199663488505 chemical 0.028042624789680313 experimental 0.028042624789680313 x-ray 0.028042624789680313 potential 0.025238362310712283 promising 0.021873247335950644 synthesis 0.020190689848569827 novel 0.011217049915872126 adsorption 0.010095344924284913 well 0.0033651149747616375 applied 5.608524957936063E-4 surface 5.608524957936063E-4 covalent organic framework 0.0
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