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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08356909684439608 Amorphous Cell 0.3838955386289445 Blends 0.0026115342763873774 CASTEP 0.4705114254624592 COMPASS 0.47159956474428727 COMPASS III 0.1264417845484222 COSMObase 0.0 COSMOconf 0.0 COSMOperm 6.528835690968443E-4 COSMOplex 0.0 COSMOquick 2.176278563656148E-4 COSMOtherm 0.003046789989118607 Classical Simulations 1.0 Conformers 4.352557127312296E-4 Crystallization 0.09640914036996735 DFTB Plus 0.006093579978237214 DMol3 0.21392818280739934 DPD 0.003046789989118607 Discover 0.00500544069640914 Forcite 0.7238302502720348 GULP 0.02763873775843308 Kinetix 2.176278563656148E-4 MesoDyn 8.705114254624592E-4 Mesocite 0.003264417845484222 Mesoscale 0.006964091403699674 Modules 0.0 Morphology 0.02306855277475517 ONETEP 0.001088139281828074 Polymorph 0.0026115342763873774 QMERA 2.176278563656148E-4 QSAR 0.001088139281828074 Quantum Mechanics 0.6702937976060935 Reflex 0.06942328618063112 Reflex Plus 0.0015233949945593036 Semi-empirical 0.008269858541893362 Sorption 0.07791077257889009 Synthia 0.002176278563656148 VAMP 0.0015233949945593036 Visualization 0.12535364526659412 X-Cell 0.001958650707290533

Year

2025 1.0 2026 0.9698213423466924 2027 0.0

Keywords

target 1.0 energy 0.25377449405717956 performance 0.22197237391583682 between 0.20125281079344684 cell 0.13732733697398009 amorphous 0.11435913909412143 potential 0.09187279151943463 adsorption 0.08448442017346611 experimental 0.08062961773209124 enhanced 0.07854159974301317 analysis 0.07420494699646643 efficient 0.056858336010279474 surface 0.05541278509476389 stability 0.05123674911660778 strategy 0.048506264053967234 temperature 0.03854802441374879 formation 0.02055894635399936 promising 0.019595245743655638 design 0.01638291037584324 reveal 0.008352071956312239 mechanism 0.004336652746546739 stable 0.0035335689045936395 effective 0.00273048506264054 novel 0.0016061676839061998 water 0.0
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