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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08381436157931194 Amorphous Cell 0.3830524128376818 Blends 0.002770722696836758 CASTEP 0.4631724774878781 COMPASS 0.46779034864927266 COMPASS III 0.12768413761256062 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 2.3089355806972986E-4 COSMOtherm 0.002539829138767028 Classical Simulations 1.0 Conformers 4.617871161394597E-4 Crystallization 0.09628261371507735 DFTB Plus 0.006234126067882706 DMol3 0.20711152158854768 DPD 0.002539829138767028 Discover 0.004617871161394597 Forcite 0.7210805818517664 GULP 0.026783652736088664 Kinetix 2.3089355806972986E-4 MesoDyn 9.235742322789194E-4 Mesocite 0.003925190487185408 Mesoscale 0.007157700300161625 Modules 0.0 Morphology 0.021703994458554605 ONETEP 0.0011544677903486493 Polymorph 0.002770722696836758 QMERA 2.3089355806972986E-4 QSAR 9.235742322789194E-4 Quantum Mechanics 0.6573539598245209 Reflex 0.06996074809512814 Reflex Plus 9.235742322789194E-4 Semi-empirical 0.008312168090510275 Sorption 0.07665666127915031 Synthia 0.001385361348418379 VAMP 0.001385361348418379 Visualization 0.12468252135765412 X-Cell 0.0020780420226275687

Year

2024 0.0 2025 0.9017613495410568 2026 1.0 2027 0.0024807740014884646

Keywords

target 1.0 energy 0.2539353053104999 performance 0.22989102231447847 between 0.19875454073689672 cell 0.13821138211382114 amorphous 0.11624286455630514 potential 0.09029579657498703 enhanced 0.08199273482096522 adsorption 0.0811278325549213 experimental 0.0795710084760422 analysis 0.07351669261373465 surface 0.05656460819927348 efficient 0.05466182321397682 strategy 0.051029233696592284 stability 0.050510292336965926 temperature 0.03943954333160353 design 0.02075765438505449 formation 0.02075765438505449 promising 0.017471025774087528 reveal 0.011243729458571182 mechanism 0.005016433143054835 efficiency 0.0031136481577581734 stable 0.002940667704549386 effective 0.0013838436256702993 water 0.0
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