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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.011235955056179775 Amorphous Cell 0.019540791402051783 CASTEP 0.07718612603810454 COMPASS 0.07523204689789936 COMPASS III 0.01074743527112848 Classical Simulations 0.2589154860771861 Conformers 9.770395701025891E-4 Crystallization 1.0 DFTB Plus 0.014167073766487542 DMol3 0.0449438202247191 DPD 0.0 Discover 0.0019540791402051783 Forcite 0.19638495359062041 GULP 9.770395701025891E-4 MesoDyn 0.0 Mesocite 0.0 Mesoscale 9.770395701025891E-4 Morphology 0.026380068392769906 Polymorph 0.0 Quantum Mechanics 0.11529066927210552 Reflex 1.0 Reflex Plus 0.0180752320468979 Reflex QPA 9.770395701025891E-4 Semi-empirical 0.017586712261846604 Sorption 0.02882266731802638 VAMP 0.0029311187103077674 X-Cell 0.026380068392769906

Year

2014 0.0 2015 0.13076923076923078 2016 0.21923076923076923 2017 0.14615384615384616 2018 0.2846153846153846 2019 0.6923076923076923 2020 0.75 2021 0.4576923076923077 2022 0.5923076923076923 2023 0.7576923076923077 2024 1.0 2025 0.9461538461538461 2026 0.5

Keywords

crystallization 1.0 target 0.9543661971830986 synthesized 0.13295774647887323 covalent organic 0.1323943661971831 energy 0.11549295774647887 x-ray 0.09690140845070423 between 0.0771830985915493 performance 0.051830985915492955 efficient 0.05070422535211268 chemical 0.049014084507042255 crystal 0.04507042253521127 synthesis 0.044507042253521124 diffraction 0.043943661971830986 strategy 0.018591549295774647 novel 0.018028169014084508 metal 0.015211267605633802 organic 0.014647887323943662 promising 0.012957746478873239 well 0.012394366197183098 covalent organic framework 0.009577464788732394 potential 0.0067605633802816905 design 0.006197183098591549 temperature 0.005633802816901409 adsorption 0.0016901408450704226 applied 0.0
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