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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02541544477028348 Amorphous Cell 0.06940371456500488 Blends 0.0019550342130987292 CASTEP 0.07135874877810362 COMPASS 0.093841642228739 COMPASS III 0.02932551319648094 COSMOtherm 0.0039100684261974585 Classical Simulations 0.23069403714565004 Conformers 9.775171065493646E-4 Crystallization 0.011730205278592375 DFTB Plus 0.002932551319648094 DMol3 1.0 DPD 0.0 Discover 9.775171065493646E-4 Forcite 0.1739980449657869 GULP 0.0039100684261974585 Mesocite 0.0 Mesoscale 0.0 Morphology 0.002932551319648094 Polymorph 9.775171065493646E-4 QMERA 9.775171065493646E-4 Quantum Mechanics 1.0 Reflex 0.006842619745845552 Semi-empirical 0.006842619745845552 Sorption 0.021505376344086023 TURBOMOLE 9.775171065493646E-4 VAMP 9.775171065493646E-4

Year

2024 0.3374485596707819 2025 1.0 2026 0.0

Keywords

target 1.0 energy 0.2830655129789864 adsorption 0.22991347342398022 between 0.19901112484548825 performance 0.19283065512978986 potential 0.13473423980222496 efficient 0.11742892459826947 surface 0.1161928306551298 analysis 0.07911001236093942 stability 0.059332509270704575 experimental 0.05315203955500618 metal 0.05315203955500618 promising 0.04697156983930779 mechanism 0.04326328800988875 effective 0.042027194066749075 reaction 0.034610630407911 design 0.030902348578491966 enhanced 0.022249690976514216 formation 0.016069221260815822 stable 0.014833127317676144 chemical 0.00865265760197775 efficiency 0.003708281829419036 higher 0.003708281829419036 novel 0.002472187886279357 strategy 0.0
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