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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0030851501439736733

Modules

Adsorption Locator 0.01727328809376928 Amorphous Cell 1.0 Blends 0.002056343820686819 CASTEP 0.010076084721365413 CDOCKER 0.0 COMPASS 0.5844129138391939 COMPASS III 0.09479745013366235 COSMObase 0.0 COSMOperm 4.1126876413736374E-4 COSMOquick 2.0563438206868187E-4 COSMOtherm 0.0028788813489615465 Cantera 0.0 Classical Simulations 0.9997943656179313 Conformers 2.0563438206868187E-4 Crystallization 0.022002878881348963 DFTB Plus 0.00329015011309891 DMol3 0.04092124203166769 DPD 0.004112687641373638 Discover 0.024676125848241828 Forcite 0.7805881143327165 GULP 0.0010281719103434094 MesoDyn 0.0024676125848241827 Mesocite 0.005552128315854411 Mesoscale 0.009664815957228049 Modules 0.0 Morphology 0.01624511618342587 Polymorph 0.0 Quantum Mechanics 0.04976352046062102 Reflex 0.005757762697923093 Semi-empirical 0.005140859551717047 Sorption 0.038864898210980874 Synthia 0.001645075056549455 VAMP 0.001645075056549455

Year

2020 0.0 2021 0.1601876675603217 2022 0.2359249329758713 2023 0.47989276139410186 2024 0.7975871313672922 2025 1.0 2026 0.574396782841823 2027 0.0013404825737265416

Keywords

amorphous 1.0 cell 1.0 target 0.9428975932043416 between 0.29848985370457765 energy 0.2173194903256253 performance 0.2078810759792355 temperature 0.12623879188296366 experimental 0.1196319018404908 mechanism 0.0976875884851345 water 0.09627182633317603 surface 0.0856536101934875 interaction 0.07008022652194432 polymer 0.06795658329400661 enhanced 0.05497876356772062 adsorption 0.04837187352524776 increase 0.042236904200094384 analysis 0.04011326097215668 higher 0.03751769702689948 mechanical 0.03633789523360075 potential 0.014865502595563945 engineering 0.008966493629070316 formation 0.00825861255309108 design 0.004719207173194903 influence 0.003067484662576687 application 0.0
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