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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.011166945840312675 Amorphous Cell 0.026242322724734785 Blends 0.0 CASTEP 0.6929089893914014 COMPASS 0.03573422668900056 COMPASS III 0.017308766052484645 COSMOconf 0.0 COSMOperm 0.0 COSMOtherm 0.0011166945840312675 Classical Simulations 0.0993858179787828 Conformers 0.0 Crystallization 0.012283640424343942 DFTB Plus 0.0011166945840312675 DMol3 0.32663316582914576 Discover 0.0 Forcite 0.07091010608598548 GULP 0.003908431044109436 Kinetix 0.0 Morphology 0.0033500837520938024 ONETEP 0.0016750418760469012 Polymorph 0.0011166945840312675 QMERA 5.583472920156337E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.0072585147962032385 Reflex Plus 0.0 Semi-empirical 0.0027917364600781687 Sorption 0.00893355667225014 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0

Year

2025 0.26610049539985847 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.34074662430500396 performance 0.20413026211278792 between 0.18903891977760126 analysis 0.17950754567116758 stability 0.16282764098490865 potential 0.16203335980937253 promising 0.11119936457505956 reveal 0.09849086576648133 optical 0.08498808578236695 efficient 0.08339952343129468 band 0.07545671167593328 enhanced 0.06671961874503574 adsorption 0.06274821286735505 experimental 0.06274821286735505 stable 0.06274821286735505 strategy 0.056393963463065924 formation 0.05003971405877681 strong 0.05003971405877681 temperature 0.03415409054805401 mechanical 0.03335980937251787 surface 0.02779984114376489 design 0.022239872915011914 metal 0.010325655281969817 novel 0.0
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