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Application

Discovery Studio 0.0018331805682859762 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.018449030644152594 Amorphous Cell 0.9793621013133208 Blends 9.380863039399625E-4 CASTEP 0.03095684803001876 CHARMm 6.253908692933083E-4 COMPASS 0.5487804878048781 COMPASS III 0.1241400875547217 COSMObase 3.1269543464665416E-4 COSMOconf 3.1269543464665416E-4 COSMOperm 6.253908692933083E-4 COSMOquick 9.380863039399625E-4 COSMOtherm 0.005315822388993121 Cantera 0.0 Catalyst 0.0 Classical Simulations 1.0 Crystallization 0.024390243902439025 DFTB Plus 0.00375234521575985 DMol3 0.04252657911194497 DPD 0.0025015634771732333 Discover 0.010631644777986242 Forcite 0.799249530956848 GULP 0.0040650406504065045 LibDock 0.0 MODELER 0.0 MesoDyn 0.0012507817385866166 Mesocite 0.00375234521575985 Mesoscale 0.0068792995622263915 Modules 0.0 Morphology 0.01594746716697936 Quantum Mechanics 0.07223264540337711 Reflex 0.007817385866166354 Reflex Plus 3.1269543464665416E-4 Semi-empirical 0.0050031269543464665 Sorption 0.043151969981238276 Synthia 0.001876172607879925 VAMP 9.380863039399625E-4 Visualization 0.011569731081926203

Year

2022 0.0 2023 0.005063291139240506 2024 0.5221518987341772 2025 1.0 2026 0.5702531645569621 2027 0.0012658227848101266

Keywords

amorphous 1.0 cell 0.9374130737134909 target 0.9189847009735744 between 0.2719054242002782 energy 0.22809457579972184 performance 0.21835883171070933 temperature 0.11613351877607789 experimental 0.10987482614742698 mechanism 0.09214186369958276 enhanced 0.07753824756606398 water 0.07614742698191933 surface 0.0737134909596662 polymer 0.04659248956884562 interaction 0.04624478442280946 adsorption 0.043463143254520165 analysis 0.03268428372739916 higher 0.028859527121001392 potential 0.022600834492350487 formation 0.022253129346314324 mechanical 0.018776077885952713 increase 0.01634214186369958 engineering 0.011821974965229486 strategy 0.01043115438108484 design 0.004520166898470098 effective 0.0
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