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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002547987090198743

Modules

Adsorption Locator 0.04739255987769662 Amorphous Cell 0.3871241719041957 Blends 0.003227450314251741 CASTEP 0.02242228639374894 CDOCKER 0.0 COMPASS 0.5335484966876168 COMPASS III 0.08187531849838628 COSMOconf 0.0 COSMOperm 6.794632240529981E-4 COSMOplex 0.0 COSMOtherm 0.002547987090198743 Cantera 0.0 Classical Simulations 1.0 Conformers 0.0011890606420927466 Crystallization 0.04620349923560387 DFTB Plus 0.005095974180397486 DMol3 0.05724477662646509 DPD 0.004416510956344488 Discover 0.003227450314251741 Forcite 1.0 GULP 0.0013589264481059962 Kinetix 0.0 MesoDyn 0.002208255478172244 Mesocite 0.005945303210463734 Mesoscale 0.010022082554781722 Modules 0.0 Morphology 0.0181756412434177 Polymorph 0.0010191948360794973 QSAR 1.6986580601324953E-4 Quantum Mechanics 0.0754204178698828 Reflex 0.027178528962119926 Reflex Plus 6.794632240529981E-4 Semi-empirical 0.006964498046543231 Sorption 0.05299813147613385 Synthia 0.0016986580601324954 VAMP 0.0016986580601324954

Year

2019 0.0 2020 0.24779361846571624 2021 0.3625254582484725 2022 0.4596062457569586 2023 0.603530210454854 2024 0.7746096401900883 2025 1.0 2026 0.5295315682281059 2027 0.0013577732518669382

Keywords

target 1.0 cell 0.3403378656777915 amorphous 0.32674083230325507 between 0.26102183765966214 energy 0.20292542233209723 performance 0.16419447878038732 experimental 0.15245158632056036 adsorption 0.1446229913473424 surface 0.13185002060156573 temperature 0.07931602801812938 water 0.07684384013185003 mechanism 0.06798516687268233 interaction 0.049855789039967034 analysis 0.047795632468067575 enhanced 0.03543469303667079 higher 0.03234445817882159 potential 0.026988051091882983 chemical 0.024927894519983517 increase 0.013803049031726411 efficient 0.011948908117016894 effective 0.010506798516687269 polymer 0.009888751545117428 formation 0.0057684384013185 novel 0.0020601565718994645 concentration 0.0
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