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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02346041055718475 Amorphous Cell 0.059628543499511244 Blends 0.0 CASTEP 0.06549364613880743 COMPASS 0.07820136852394917 COMPASS III 0.039100684261974585 COSMOperm 0.0 COSMOtherm 0.0019550342130987292 Classical Simulations 0.21407624633431085 Conformers 0.0 Crystallization 0.01466275659824047 DFTB Plus 0.005865102639296188 DMol3 1.0 Discover 0.0 Forcite 0.15835777126099707 GULP 0.004887585532746823 Kinetix 9.775171065493646E-4 Morphology 0.002932551319648094 Polymorph 0.0 QMERA 9.775171065493646E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.009775171065493646 Semi-empirical 0.009775171065493646 Sorption 0.02541544477028348 Synthia 0.0 VAMP 9.775171065493646E-4

Year

2025 1.0 2026 0.0

Keywords

target 1.0 energy 0.30283505154639173 adsorption 0.2603092783505155 performance 0.23324742268041238 between 0.2036082474226804 potential 0.13015463917525774 efficient 0.12371134020618557 stability 0.09407216494845361 surface 0.08762886597938144 analysis 0.08376288659793814 promising 0.07216494845360824 metal 0.06958762886597938 strategy 0.05283505154639175 experimental 0.04896907216494845 design 0.04768041237113402 enhanced 0.045103092783505154 stable 0.03994845360824742 reveal 0.03350515463917526 effective 0.024484536082474227 formation 0.024484536082474227 efficiency 0.011597938144329897 reaction 0.007731958762886598 mechanism 0.005154639175257732 novel 0.003865979381443299 temperature 0.0
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