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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002467866323907455

Modules

Adsorption Locator 0.04975840444124602 Amorphous Cell 0.40567492546519995 Blends 0.002981392001644906 CASTEP 0.021486583735992597 CDOCKER 0.0 COMPASS 0.5297625167060759 COMPASS III 0.09334841163770947 COSMObase 0.0 COSMOconf 0.0 COSMOperm 3.084198622391282E-4 COSMOquick 1.0280662074637607E-4 COSMOtherm 0.0023645522771666497 Cantera 0.0 Classical Simulations 0.9997943867585073 Conformers 0.001439292690449265 Crystallization 0.046365785956615606 DFTB Plus 0.004523491312840547 DMol3 0.06014187313663 DPD 0.0026729721394057777 Discover 0.001747712552688393 Forcite 1.0 GULP 0.001747712552688393 Kinetix 0.0 MesoDyn 0.0012336794489565127 Mesocite 0.0037010383468695385 Mesoscale 0.006476817107021692 Modules 0.0 Morphology 0.017579932147630307 Polymorph 0.0011308728282101368 QSAR 0.0 Quantum Mechanics 0.07761899866351393 Reflex 0.027860594222267915 Reflex Plus 3.084198622391282E-4 Semi-empirical 0.006579623727768069 Sorption 0.05315102292587642 Synthia 9.252595867173846E-4 VAMP 0.0019533257941811454 X-Cell 0.0

Year

2021 0.02929014472777395 2022 0.33735354927636113 2023 0.6316333563059958 2024 0.7942798070296347 2025 1.0 2026 0.5475534114403859 2027 0.0

Keywords

target 1.0 cell 0.35900339750849375 amorphous 0.3488108720271801 between 0.2579589782307789 energy 0.20234050585126462 performance 0.17868378004278343 adsorption 0.13728450987794136 experimental 0.1299861582987291 surface 0.12495281238203096 temperature 0.0845602114005285 water 0.0783943626525733 mechanism 0.07675852522964641 enhanced 0.04794261985654964 interaction 0.04555178054611803 analysis 0.04454511136277841 potential 0.03850509626274066 higher 0.031206744683528374 effective 0.01925254813137033 chemical 0.016735875173021265 efficient 0.014093368566754751 formation 0.005914181452120297 increase 0.005788347804202844 novel 0.002894173902101422 polymer 0.0017616710708443439 efficiency 0.0
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