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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.012377850162866449 Amorphous Cell 0.021498371335504887 CASTEP 0.0781758957654723 COMPASS 0.08403908794788274 COMPASS III 0.013680781758957655 Classical Simulations 0.2807817589576547 Conformers 0.0013029315960912053 Crystallization 1.0 DFTB Plus 0.01498371335504886 DMol3 0.04169381107491857 DPD 0.0 Discover 6.514657980456026E-4 Forcite 0.21498371335504887 GULP 6.514657980456026E-4 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.0013029315960912053 Morphology 0.023452768729641693 Polymorph 0.0 Quantum Mechanics 0.11140065146579804 Reflex 1.0 Reflex Plus 0.016938110749185668 Reflex QPA 6.514657980456026E-4 Semi-empirical 0.01758957654723127 Sorption 0.029315960912052116 VAMP 0.001954397394136808 X-Cell 0.024104234527687295

Year

2014 0.0 2015 0.034482758620689655 2016 0.09578544061302682 2017 0.022988505747126436 2018 0.06513409961685823 2019 0.36015325670498083 2020 0.2988505747126437 2021 0.1417624521072797 2022 0.31417624521072796 2023 0.7586206896551724 2024 1.0 2025 0.946360153256705 2026 0.5019157088122606

Keywords

crystallization 1.0 target 0.9491778774289985 covalent organic 0.16442451420029897 synthesized 0.1412556053811659 energy 0.12705530642750373 between 0.08370702541106129 efficient 0.08221225710014948 x-ray 0.07922272047832586 performance 0.06950672645739911 chemical 0.053811659192825115 synthesis 0.04857997010463378 strategy 0.04708520179372197 metal 0.03139013452914798 diffraction 0.030642750373692077 organic 0.029895366218236172 covalent organic framework 0.028400597907324365 crystal 0.02765321375186846 novel 0.02391629297458894 promising 0.021674140508221227 design 0.0171898355754858 potential 0.012705530642750373 adsorption 0.01046337817638266 well 0.004484304932735426 temperature 0.0029895366218236174 active 0.0
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