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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0022690028992814826

Modules

Adsorption Locator 0.04952741020793951 Amorphous Cell 0.41184625078764964 Blends 0.002520478890989288 CASTEP 0.02142407057340895 CDOCKER 0.0 COMPASS 0.5192186515437933 COMPASS III 0.10674228103339635 COSMObase 0.0 COSMOconf 0.0 COSMOperm 3.780718336483932E-4 COSMOquick 1.260239445494644E-4 COSMOtherm 0.002142407057340895 Cantera 0.0 Classical Simulations 0.9997479521109011 Conformers 0.001260239445494644 Crystallization 0.04486452425960932 DFTB Plus 0.004536862003780718 DMol3 0.05696282293635791 DPD 0.002142407057340895 Discover 0.0015122873345935729 Forcite 1.0 GULP 0.0015122873345935729 Kinetix 0.0 MesoDyn 0.0015122873345935729 Mesocite 0.0026465028355387526 Mesoscale 0.005671077504725898 Modules 0.0 Morphology 0.01713925645872716 Polymorph 0.0010081915563957152 QSAR 0.0 Quantum Mechanics 0.07422810333963453 Reflex 0.02671707624448645 Reflex Plus 2.520478890989288E-4 Semi-empirical 0.00630119722747322 Sorption 0.054568367989918085 Synthia 0.0011342155009451795 VAMP 0.0016383112791430372 X-Cell 0.0

Year

2021 0.0 2022 0.10403031346882535 2023 0.3076128143300034 2024 0.7661040303134689 2025 1.0 2026 0.5480537375129176 2027 6.889424733034792E-4

Keywords

target 1.0 cell 0.36741713570981865 amorphous 0.35631644777986243 between 0.2582864290181363 energy 0.2077861163227017 performance 0.1938711694809256 adsorption 0.13070669168230145 experimental 0.12398373983739837 surface 0.1207004377736085 temperature 0.07958098811757348 water 0.07692307692307693 mechanism 0.07457786116322701 enhanced 0.05909943714821764 potential 0.044246404002501565 analysis 0.0433083176985616 interaction 0.04205753595997498 higher 0.02564102564102564 effective 0.022357723577235773 efficient 0.017354596622889306 strategy 0.007035647279549718 chemical 0.0059412132582864294 novel 0.005315822388993121 formation 0.0040650406504065045 efficiency 0.0025015634771732333 polymer 0.0
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