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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01466275659824047 Amorphous Cell 0.02541544477028348 CASTEP 0.6979472140762464 COMPASS 0.033235581622678395 COMPASS III 0.019550342130987292 COSMOconf 0.0 COSMOtherm 0.0019550342130987292 Classical Simulations 0.10263929618768329 Conformers 0.0 Crystallization 0.010752688172043012 DFTB Plus 0.0 DMol3 0.31671554252199413 Discover 0.0 Forcite 0.07331378299120235 GULP 0.0039100684261974585 Kinetix 0.0 Morphology 9.775171065493646E-4 ONETEP 0.002932551319648094 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.008797653958944282 Semi-empirical 0.0019550342130987292 Sorption 0.008797653958944282 TURBOMOLE 0.0 VAMP 0.0

Year

2025 0.3668005354752343 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.31343283582089554 performance 0.20759837177747625 analysis 0.17639077340569878 between 0.17096336499321574 potential 0.1587516960651289 stability 0.14789687924016282 promising 0.09633649932157395 reveal 0.09226594301221167 experimental 0.07869742198100407 stable 0.07869742198100407 optical 0.07598371777476255 adsorption 0.06105834464043419 enhanced 0.05563093622795115 band 0.051560379918588875 formation 0.050203527815468114 efficient 0.048846675712347354 strategy 0.048846675712347354 surface 0.04341926729986431 strong 0.032564450474898234 metal 0.031207598371777476 temperature 0.024423337856173677 mechanical 0.010854816824966078 design 0.004070556309362279 novel 0.0
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