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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06779661016949153 Amorphous Cell 0.3688458434221146 Blends 0.0016142050040355124 CASTEP 0.3640032284100081 COMPASS 0.45278450363196127 COMPASS III 0.1549636803874092 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 8.071025020177562E-4 Classical Simulations 1.0 Conformers 8.071025020177562E-4 Crystallization 0.10815173527037934 DFTB Plus 0.004842615012106538 DMol3 0.16868442292171107 DPD 0.002421307506053269 Discover 0.005649717514124294 Forcite 0.7263922518159807 GULP 0.0129136400322841 Kinetix 0.0 Mesocite 0.005649717514124294 Mesoscale 0.007263922518159807 Morphology 0.025020177562550445 ONETEP 0.0016142050040355124 Polymorph 0.002421307506053269 Quantum Mechanics 0.5262308313155771 Reflex 0.07828894269572235 Reflex Plus 0.0 Semi-empirical 0.004842615012106538 Sorption 0.08313155770782889 Synthia 0.0016142050040355124 Visualization 0.12025827280064569 X-Cell 8.071025020177562E-4

Year

2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.27588652482269505 energy 0.2581560283687943 between 0.18936170212765957 cell 0.15319148936170213 amorphous 0.13617021276595745 strategy 0.13049645390070921 efficient 0.09219858156028368 enhanced 0.08368794326241134 adsorption 0.08156028368794327 analysis 0.07163120567375887 potential 0.07021276595744681 experimental 0.06595744680851064 formation 0.05673758865248227 surface 0.05460992907801419 stability 0.04893617021276596 design 0.04539007092198582 temperature 0.029078014184397163 stable 0.02198581560283688 mechanism 0.00851063829787234 reveal 0.0070921985815602835 effective 0.0028368794326241137 engineering 0.0028368794326241137 strong 0.0014184397163120568 promising 0.0
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