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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0015290519877675841

Modules

Adsorption Locator 0.07694921012400203 Amorphous Cell 0.4080176660438254 Blends 0.0035671819262782403 CASTEP 0.01460845931713946 CDOCKER 0.0 COMPASS 1.0 COMPASS III 0.0033973161202649907 COSMObase 0.0 COSMOplex 0.0 COSMOquick 1.6986580601324953E-4 COSMOtherm 0.0013589264481059962 Classical Simulations 0.9998301341939867 Conformers 6.794632240529981E-4 Crystallization 0.03889926957703414 DFTB Plus 0.003227450314251741 DMol3 0.04875148632580262 DPD 0.005265839986410736 Discover 0.0188551044674707 Forcite 0.7129267878376083 GULP 0.001868523866145745 MesoDyn 0.002547987090198743 Mesocite 0.004586376762357737 Mesoscale 0.009512485136741973 Morphology 0.02174282316969594 Polymorph 0.001868523866145745 QMERA 0.0 QSAR 6.794632240529981E-4 Quantum Mechanics 0.06166128758280958 Reflex 0.015457788347205707 Reflex Plus 0.0 Semi-empirical 0.005435705792423985 Sorption 0.06064209274673008 Synthia 0.0011890606420927466 TURBOMOLE 0.0 VAMP 0.001868523866145745

Year

2020 0.0 2021 0.19673855865334033 2022 0.3150973172014729 2023 0.37085744345081534 2024 0.663335086796423 2025 1.0 2026 0.5418200946870069 2027 0.0010520778537611783

Keywords

target 1.0 cell 0.3571577847439916 amorphous 0.34879832810867295 between 0.2741901776384535 energy 0.19979101358411702 performance 0.19331243469174503 experimental 0.16656217345872518 adsorption 0.14461859979101357 surface 0.13918495297805641 temperature 0.09446185997910136 water 0.07021943573667712 mechanism 0.06185997910135841 interaction 0.05203761755485893 analysis 0.051201671891327065 potential 0.0374085684430512 enhanced 0.03510971786833856 higher 0.03134796238244514 chemical 0.030929989550679205 increase 0.017136886102403343 effective 0.015464994775339603 polymer 0.009404388714733543 engineering 0.008986415882967606 formation 0.0010449320794148381 mechanical 8.359456635318704E-4 novel 0.0
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