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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0831546342625685 Amorphous Cell 0.3843221348582321 Blends 0.0028591851322373124 CASTEP 0.4610436025732666 COMPASS 0.4686680962592328 COMPASS III 0.12794853466761974 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 2.382654276864427E-4 COSMOtherm 0.0026209197045508697 Classical Simulations 1.0 Conformers 4.765308553728854E-4 Crystallization 0.09625923278532285 DFTB Plus 0.005956635692161067 DMol3 0.20729092208720515 DPD 0.0026209197045508697 Discover 0.004765308553728854 Forcite 0.7207529187514892 GULP 0.02668572790088158 Kinetix 2.382654276864427E-4 MesoDyn 9.530617107457708E-4 Mesocite 0.003812246842983083 Mesoscale 0.007147962830593281 Modules 0.0 Morphology 0.021682153919466287 ONETEP 9.530617107457708E-4 Polymorph 0.0026209197045508697 QMERA 2.382654276864427E-4 QSAR 9.530617107457708E-4 Quantum Mechanics 0.6552299261377175 Reflex 0.07005003573981415 Reflex Plus 9.530617107457708E-4 Semi-empirical 0.008101024541339052 Sorption 0.07719799857040743 Synthia 0.0014295925661186562 VAMP 0.0014295925661186562 Visualization 0.12294496068620443 X-Cell 0.002144388849177984

Year

2025 0.8394723743155799 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.25278276481149015 performance 0.2326750448833034 between 0.19910233393177737 cell 0.14057450628366247 amorphous 0.11831238779174147 potential 0.08707360861759425 enhanced 0.0850987432675045 adsorption 0.08384201077199283 experimental 0.07989228007181329 analysis 0.07486535008976661 surface 0.059245960502693 efficient 0.05798922800718133 strategy 0.05421903052064632 stability 0.05242369838420108 temperature 0.04111310592459605 formation 0.023518850987432675 design 0.02333931777378815 promising 0.018491921005385995 reveal 0.015080789946140035 mechanism 0.006642728904847397 efficiency 0.0052064631956912025 stable 0.0039497307001795335 effective 0.0012567324955116697 water 0.0
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