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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08206106870229007 Amorphous Cell 0.38788167938931295 Blends 0.0028625954198473282 CASTEP 0.46111641221374045 COMPASS 0.4649332061068702 COMPASS III 0.12905534351145037 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 2.3854961832061068E-4 COSMOtherm 0.0026240458015267176 Classical Simulations 1.0 Conformers 4.7709923664122136E-4 Crystallization 0.0961354961832061 DFTB Plus 0.0057251908396946565 DMol3 0.21135496183206107 DPD 0.0026240458015267176 Discover 0.005009541984732824 Forcite 0.7199427480916031 GULP 0.02743320610687023 Kinetix 2.3854961832061068E-4 MesoDyn 7.156488549618321E-4 Mesocite 0.00357824427480916 Mesoscale 0.006679389312977099 Modules 0.0 Morphology 0.022185114503816793 ONETEP 0.0011927480916030535 Polymorph 0.0028625954198473282 QMERA 2.3854961832061068E-4 QSAR 9.541984732824427E-4 Quantum Mechanics 0.6586354961832062 Reflex 0.06965648854961833 Reflex Plus 9.541984732824427E-4 Semi-empirical 0.007872137404580152 Sorption 0.07800572519083969 Synthia 0.0014312977099236641 VAMP 0.0014312977099236641 Visualization 0.12309160305343511 X-Cell 0.0019083969465648854

Year

2025 0.8408468244084683 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.257954341182815 performance 0.23170950925759481 between 0.19881358978968183 cell 0.140931152255977 amorphous 0.1202588531367967 potential 0.0900593205105159 enhanced 0.08412726945892504 adsorption 0.08322847384504764 experimental 0.07873449577566062 analysis 0.0769369045479058 efficient 0.05716340104260291 strategy 0.05644436455150099 surface 0.05374797770986878 stability 0.05177062735933849 temperature 0.03792917490562646 design 0.021211576487506743 formation 0.0206722991191803 promising 0.01851518964587453 reveal 0.013122415962610103 mechanism 0.004493978069387021 stable 0.004314218946611541 efficiency 7.190364911019234E-4 novel 1.7975912277548085E-4 water 0.0
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