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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0016989466530750934

Modules

Adsorption Locator 0.07151350433157805 Amorphous Cell 0.41447256667232885 Blends 0.004416510956344488 CASTEP 0.015627654153218956 CDOCKER 0.0 COMPASS 1.0 COMPASS III 0.002887718702225242 COSMObase 0.0 COSMOplex 0.0 COSMOquick 1.6986580601324953E-4 COSMOtherm 0.0015287922541192458 Classical Simulations 0.9998301341939867 Conformers 0.0010191948360794973 Crystallization 0.040258196025140136 DFTB Plus 0.0035671819262782403 DMol3 0.04960081535586886 DPD 0.0035671819262782403 Discover 0.016646848989298454 Forcite 0.7251571258705622 GULP 0.0016986580601324954 MesoDyn 0.0023781212841854932 Mesocite 0.003227450314251741 Mesoscale 0.007813827076609478 Morphology 0.022082554781722438 Polymorph 0.0016986580601324954 QMERA 0.0 QSAR 3.3973161202649905E-4 Quantum Mechanics 0.06335994564294208 Reflex 0.016476983183285204 Reflex Plus 1.6986580601324953E-4 Semi-empirical 0.005775437404450484 Sorption 0.06030236113470359 Synthia 0.0010191948360794973 VAMP 0.001868523866145745

Year

2021 0.0052659294365455505 2022 0.2559241706161137 2023 0.36808846761453395 2024 0.9152185360716166 2025 1.0 2026 0.5413375460768826 2027 0.0

Keywords

target 1.0 cell 0.3639598158225199 amorphous 0.35621598995395565 between 0.2752197572205944 energy 0.20992046881540394 performance 0.19506069485140226 experimental 0.15969024696525744 adsorption 0.13959815822519883 surface 0.13813311008790288 temperature 0.09271661783172876 water 0.07388028463792382 mechanism 0.0676015069066555 interaction 0.057346169945583926 analysis 0.052113855169527 enhanced 0.043742151527835914 potential 0.04143993302637087 higher 0.033068229384679786 chemical 0.021766429468396818 effective 0.021347844286312263 increase 0.01820845542067811 polymer 0.014231896190874843 engineering 0.008999581414817916 efficient 0.0031393888656341567 mechanical 0.002092925910422771 novel 0.0
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