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Materials Studio 0.0

Modules

Adsorption Locator 0.01074743527112848 Amorphous Cell 0.019540791402051783 CASTEP 0.07914020517830972 COMPASS 0.07572056668295066 COMPASS III 0.01074743527112848 Classical Simulations 0.2598925256472887 Conformers 9.770395701025891E-4 Crystallization 1.0 DFTB Plus 0.014167073766487542 DMol3 0.045432340009770394 DPD 0.0 Discover 0.0019540791402051783 Forcite 0.197361993160723 GULP 9.770395701025891E-4 MesoDyn 0.0 Mesocite 0.0 Mesoscale 9.770395701025891E-4 Morphology 0.027357107962872496 Polymorph 0.0 Quantum Mechanics 0.1167562286272594 Reflex 1.0 Reflex Plus 0.01709819247679531 Reflex QPA 4.885197850512946E-4 Semi-empirical 0.017586712261846604 Sorption 0.02882266731802638 VAMP 0.0029311187103077674 X-Cell 0.028334147532975085

Year

2014 0.0 2015 0.12355212355212356 2016 0.21621621621621623 2017 0.14285714285714285 2018 0.28185328185328185 2019 0.6911196911196911 2020 0.749034749034749 2021 0.4555984555984556 2022 0.5907335907335908 2023 0.7567567567567568 2024 1.0 2025 0.9459459459459459 2026 0.4980694980694981

Keywords

crystallization 1.0 target 0.9543661971830986 synthesized 0.13352112676056338 covalent organic 0.1323943661971831 energy 0.11492957746478873 x-ray 0.09577464788732394 between 0.07830985915492958 performance 0.0523943661971831 efficient 0.05070422535211268 chemical 0.05014084507042253 crystal 0.04507042253521127 diffraction 0.0428169014084507 synthesis 0.0428169014084507 strategy 0.018591549295774647 organic 0.017464788732394366 metal 0.016901408450704224 novel 0.016338028169014085 promising 0.012394366197183098 well 0.011830985915492958 covalent organic framework 0.009577464788732394 design 0.006197183098591549 potential 0.006197183098591549 temperature 0.005633802816901409 adsorption 0.0028169014084507044 applied 0.0
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