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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08175081056044466 Amorphous Cell 0.38513200555812876 Blends 0.002779064381658175 CASTEP 0.4664196387216304 COMPASS 0.4729041222788328 COMPASS III 0.12760537285780454 COSMObase 0.0 COSMOconf 0.0 COSMOperm 6.947660954145438E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.003242241778601204 Classical Simulations 1.0 Conformers 4.631773969430292E-4 Crystallization 0.0968040759610931 DFTB Plus 0.006021306160259379 DMol3 0.21352477999073646 DPD 0.003242241778601204 Discover 0.0053265400648448355 Forcite 0.7251042149143122 GULP 0.026401111625752663 Kinetix 2.315886984715146E-4 MesoDyn 9.263547938860583E-4 Mesocite 0.003473830477072719 Mesoscale 0.007410838351088467 Modules 0.0 Morphology 0.023622047244094488 ONETEP 0.001157943492357573 Polymorph 0.002779064381658175 QMERA 2.315886984715146E-4 QSAR 0.001157943492357573 Quantum Mechanics 0.666049096804076 Reflex 0.06901343214451135 Reflex Plus 0.001621120889300602 Semi-empirical 0.00810560444650301 Sorption 0.07989810097267254 Synthia 0.0020842982862436313 VAMP 0.0013895321908290875 Visualization 0.12413154238073182 X-Cell 0.001621120889300602

Year

2025 0.9194277108433735 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.25705922865013775 performance 0.22710055096418733 between 0.20420110192837465 cell 0.14118457300275483 amorphous 0.1184573002754821 potential 0.09090909090909091 adsorption 0.087465564738292 experimental 0.0828168044077135 enhanced 0.08264462809917356 analysis 0.07661845730027549 efficient 0.0625 surface 0.059573002754820935 stability 0.054924242424242424 strategy 0.053546831955922865 temperature 0.04424931129476584 formation 0.024449035812672177 promising 0.02427685950413223 design 0.01859504132231405 reveal 0.012052341597796144 stable 0.007920110192837466 mechanism 0.007403581267217631 effective 0.007231404958677686 novel 0.0025826446280991736 higher 0.0
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