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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.009775171065493646 Amorphous Cell 0.030303030303030304 Blends 0.0 CASTEP 0.7047898338220919 COMPASS 0.03714565004887586 COMPASS III 0.016617790811339198 COSMOconf 0.0 COSMOperm 0.0 COSMOtherm 9.775171065493646E-4 Classical Simulations 0.10068426197458455 Conformers 0.0 Crystallization 0.010752688172043012 DMol3 0.3176930596285435 Discover 0.0 Forcite 0.07820136852394917 GULP 0.002932551319648094 Morphology 0.002932551319648094 ONETEP 0.0 Polymorph 9.775171065493646E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.005865102639296188 Semi-empirical 9.775171065493646E-4 Sorption 0.005865102639296188 TURBOMOLE 0.0 VAMP 0.0

Year

2025 0.38346883468834686 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.3133514986376022 performance 0.19209809264305178 between 0.17983651226158037 analysis 0.16212534059945505 potential 0.15803814713896458 stability 0.13487738419618528 promising 0.11171662125340599 experimental 0.09264305177111716 efficient 0.0776566757493188 reveal 0.06267029972752043 band 0.05994550408719346 optical 0.05722070844686648 stable 0.05722070844686648 adsorption 0.05449591280653951 formation 0.04087193460490463 strong 0.03814713896457766 surface 0.03814713896457766 enhanced 0.03678474114441417 design 0.031335149863760216 strategy 0.02997275204359673 mechanical 0.02861035422343324 temperature 0.027247956403269755 novel 0.004087193460490463 chemical 0.0
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