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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002315819944999276

Modules

Adsorption Locator 0.04659238894515989 Amorphous Cell 0.4089133265808132 Blends 0.0027492403414845898 CASTEP 0.020981044711329763 CDOCKER 0.0 COMPASS 0.5130950658370713 COMPASS III 0.10895673563883664 COSMObase 0.0 COSMOconf 0.0 COSMOperm 4.340905802344089E-4 COSMOquick 1.446968600781363E-4 COSMOtherm 0.0021704529011720448 Cantera 0.0 Classical Simulations 0.9997106062798438 Conformers 0.0010128780205469542 Crystallization 0.042540876862972074 DFTB Plus 0.004630299522500362 DMol3 0.054695413109535525 DPD 0.0026045434814064533 Discover 0.0014469686007813631 Forcite 1.0 GULP 0.0014469686007813631 Kinetix 0.0 MesoDyn 0.0013022717407032266 Mesocite 0.0030386340616408622 Mesoscale 0.0060772681232817245 Modules 0.0 Morphology 0.01649544204890754 Polymorph 0.0010128780205469542 QSAR 0.0 Quantum Mechanics 0.07205903631891188 Reflex 0.024887859933439446 Reflex Plus 2.893937201562726E-4 Semi-empirical 0.0060772681232817245 Sorption 0.05310374764867602 Synthia 0.0013022717407032266 VAMP 0.0013022717407032266 X-Cell 0.0

Year

2020 0.0 2021 0.004056047197640118 2022 0.2028023598820059 2023 0.32853982300884954 2024 0.42146017699115046 2025 1.0 2026 0.5873893805309734 2027 0.0014749262536873156

Keywords

target 1.0 cell 0.3667450696580423 amorphous 0.35426090103130087 between 0.25891080151981183 energy 0.20716482721186902 performance 0.19377600868463904 experimental 0.12827935588927086 adsorption 0.12285145648633979 surface 0.11290030758096617 temperature 0.07888547132259816 water 0.07237199203908087 mechanism 0.06766781255654061 enhanced 0.062239913153609557 analysis 0.04016645558168989 interaction 0.036005066039442736 potential 0.033652976298172606 higher 0.021711597611724264 efficient 0.015017188348109282 effective 0.012303238646643748 strategy 0.008503709064592004 formation 0.0036185996019540436 chemical 5.427899402931065E-4 polymer 5.427899402931065E-4 design 3.618599601954044E-4 efficiency 0.0
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