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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.088659793814433 Amorphous Cell 0.3958762886597938 Blends 0.002061855670103093 CASTEP 0.6134020618556701 COMPASS 0.4536082474226804 COMPASS III 0.1360824742268041 COSMObase 0.009278350515463918 COSMOconf 0.003092783505154639 COSMOperm 0.0 COSMOquick 0.0010309278350515464 COSMOtherm 0.08762886597938144 Classical Simulations 1.0 Crystallization 0.09175257731958762 DFTB Plus 0.0010309278350515464 DMol3 0.2793814432989691 DPD 0.0 Discover 0.007216494845360825 Forcite 0.6958762886597938 GULP 0.031958762886597936 MesoDyn 0.0 Mesocite 0.004123711340206186 Mesoscale 0.006185567010309278 Morphology 0.020618556701030927 ONETEP 0.0010309278350515464 Polymorph 0.003092783505154639 QMERA 0.0010309278350515464 QSAR 0.0 Quantum Mechanics 0.877319587628866 Reflex 0.06597938144329897 Semi-empirical 0.006185567010309278 Sorption 0.07938144329896907 TURBOMOLE 0.0 VAMP 0.002061855670103093 Visualization 0.13505154639175257 X-Cell 0.0010309278350515464

Year

2026 0.0

Keywords

target 1.0 energy 0.25161290322580643 performance 0.221505376344086 between 0.20430107526881722 analysis 0.11971326164874552 cell 0.1060931899641577 adsorption 0.0982078853046595 experimental 0.09247311827956989 enhanced 0.08602150537634409 efficient 0.08458781362007169 potential 0.08315412186379928 amorphous 0.08100358422939068 surface 0.07526881720430108 stability 0.06738351254480286 promising 0.05448028673835126 strategy 0.047311827956989246 temperature 0.03655913978494624 chemical 0.025806451612903226 design 0.024372759856630826 reveal 0.024372759856630826 efficiency 0.021505376344086023 formation 0.021505376344086023 mechanism 0.007885304659498209 water 0.007168458781362007 stable 0.0
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