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Application

Discovery Studio 9.92063492063492E-4 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01728520589730554 Amorphous Cell 0.9786476868327402 Blends 0.0 CASTEP 0.029994916115912557 CHARMm 0.0010167768174885613 COMPASS 0.5246568378240977 COMPASS III 0.15302491103202848 COSMObase 5.083884087442806E-4 COSMOconf 5.083884087442806E-4 COSMOperm 0.0 COSMOquick 0.0010167768174885613 COSMOtherm 0.005083884087442806 Cantera 0.0 Classical Simulations 1.0 Crystallization 0.026436197254702594 DFTB Plus 0.0020335536349771225 DMol3 0.03863751906456533 DPD 0.001525165226232842 Discover 0.011184544992374174 Forcite 0.788002033553635 GULP 0.0035587188612099642 LibDock 0.0 MODELER 0.0 MesoDyn 5.083884087442806E-4 Mesocite 0.002541942043721403 Mesoscale 0.005592272496187087 Modules 0.0 Morphology 0.0157600406710727 Quantum Mechanics 0.0681240467717336 Reflex 0.009659379766141332 Reflex Plus 5.083884087442806E-4 Semi-empirical 0.003050330452465684 Sorption 0.043213014743263854 Synthia 0.0010167768174885613 VAMP 5.083884087442806E-4 Visualization 0.009659379766141332

Year

2023 0.0 2024 0.04884792626728111 2025 1.0 2026 0.8313364055299539 2027 0.0027649769585253456

Keywords

amorphous 1.0 cell 0.935685828116107 target 0.8799089356858281 performance 0.25384177575412636 between 0.24985771200910642 energy 0.22936824132043254 temperature 0.10700056915196357 experimental 0.10301650540694365 enhanced 0.09447922595332954 mechanism 0.08764940239043825 water 0.0796812749003984 surface 0.06488332384746727 polymer 0.0398406374501992 strategy 0.0398406374501992 adsorption 0.024473534433693798 formation 0.0221969265793967 engineering 0.02105862265224815 interaction 0.02105862265224815 analysis 0.020489470688673878 design 0.020489470688673878 higher 0.01935116676152533 mechanical 0.012521343198634035 potential 0.007398975526465566 increase 0.003414911781445646 interfacial 0.0
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