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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.012701514411333659 Amorphous Cell 0.025403028822667317 Blends 0.0 CASTEP 0.6971177332681974 COMPASS 0.033707865168539325 COMPASS III 0.017586712261846604 COSMOconf 0.0 COSMOperm 0.0 COSMOtherm 0.0014655593551538837 Classical Simulations 0.09819247679531021 Conformers 0.0 Crystallization 0.013678553981436248 DFTB Plus 9.770395701025891E-4 DMol3 0.32046897899364923 Discover 0.0 Forcite 0.06790425012212994 GULP 0.004396678065461651 Kinetix 4.885197850512946E-4 Morphology 0.003419638495359062 ONETEP 0.0019540791402051783 Polymorph 9.770395701025891E-4 QMERA 4.885197850512946E-4 Quantum Mechanics 1.0 Reflex 0.008304836345872008 Reflex Plus 0.0 Semi-empirical 0.002442598925256473 Sorption 0.009281875915974597 Synthia 0.0 TURBOMOLE 4.885197850512946E-4 VAMP 0.0 X-Cell 0.0

Year

2025 0.4310706787963611 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.3171896316507503 performance 0.1971350613915416 between 0.17189631650750342 analysis 0.169849931787176 potential 0.16166439290586632 stability 0.1446111869031378 promising 0.0927694406548431 experimental 0.0791268758526603 reveal 0.07844474761255116 efficient 0.07708049113233288 optical 0.07639836289222374 enhanced 0.06343792633015007 band 0.06070941336971351 adsorption 0.05525238744884038 stable 0.05525238744884038 formation 0.04638472032742155 strategy 0.04229195088676671 strong 0.032060027285129605 surface 0.0286493860845839 mechanical 0.02455661664392906 temperature 0.017735334242837655 design 0.011596180081855388 metal 0.006139154160982265 novel 0.0
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