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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.013678553981436248 Amorphous Cell 0.021006350757205666 CASTEP 0.6976062530532486 COMPASS 0.030776746458231558 COMPASS III 0.01612115290669272 COSMOconf 0.0 COSMOperm 0.0 COSMOtherm 0.0014655593551538837 Classical Simulations 0.09184171958964338 Crystallization 0.011235955056179775 DFTB Plus 0.002442598925256473 DMol3 0.3214460185637518 Forcite 0.060576453346360526 GULP 0.003419638495359062 Kinetix 4.885197850512946E-4 Morphology 0.0019540791402051783 ONETEP 0.002442598925256473 Polymorph 4.885197850512946E-4 QMERA 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.007816316560820713 Reflex Plus 0.0 Semi-empirical 0.003419638495359062 Sorption 0.012212994626282364 Synthia 4.885197850512946E-4 TURBOMOLE 0.0 VAMP 0.0

Year

2025 1.0 2026 0.0

Keywords

target 1.0 energy 0.31474358974358974 between 0.1858974358974359 performance 0.17884615384615385 potential 0.1737179487179487 analysis 0.1358974358974359 stability 0.13525641025641025 optical 0.09807692307692308 promising 0.07435897435897436 experimental 0.06923076923076923 band 0.06794871794871794 adsorption 0.06474358974358975 reveal 0.06474358974358975 enhanced 0.051923076923076926 efficient 0.046153846153846156 stable 0.04038461538461539 formation 0.01987179487179487 mechanical 0.017948717948717947 temperature 0.013461538461538462 strategy 0.011538461538461539 strong 0.011538461538461539 surface 0.010897435897435897 design 0.005128205128205128 metal 0.0038461538461538464 novel 0.0
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