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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01172447484123107 Amorphous Cell 0.025891548607718612 Blends 0.0 CASTEP 0.6946751343429409 COMPASS 0.03517342452369321 COMPASS III 0.0180752320468979 COSMOconf 0.0 COSMOperm 0.0 COSMOtherm 0.0014655593551538837 Classical Simulations 0.0986809965803615 Conformers 0.0 Crystallization 0.01172447484123107 DFTB Plus 9.770395701025891E-4 DMol3 0.3268197361993161 Discover 0.0 Forcite 0.0718124084025403 GULP 0.0039081582804103565 Kinetix 4.885197850512946E-4 Morphology 0.0029311187103077674 ONETEP 0.0019540791402051783 Polymorph 9.770395701025891E-4 QMERA 4.885197850512946E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.0073277967757694185 Reflex Plus 0.0 Semi-empirical 0.002442598925256473 Sorption 0.009281875915974597 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0

Year

2025 0.3789615643964936 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.32266848196051734 performance 0.20081688223281144 between 0.17835262083049694 analysis 0.17018379850238258 potential 0.15793056501021102 stability 0.15452688904016337 promising 0.0966643975493533 reveal 0.089857045609258 experimental 0.07283866575901975 optical 0.07147719537100068 efficient 0.07079646017699115 band 0.06875425459496257 stable 0.06126616746085772 adsorption 0.0605854322668482 enhanced 0.05922396187882913 formation 0.045609257998638526 strategy 0.04288631722260041 strong 0.0381211708645337 surface 0.02518720217835262 temperature 0.02518720217835262 mechanical 0.021783526208304968 design 0.015656909462219197 metal 0.008849557522123894 novel 0.0
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