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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0834186284544524 Amorphous Cell 0.37563971340839303 Blends 0.0035823950870010235 CASTEP 0.4124872057318321 COMPASS 0.46519959058341864 COMPASS III 0.12947799385875128 COSMObase 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0015353121801432957 Classical Simulations 1.0 Conformers 5.117707267144319E-4 Crystallization 0.10030706243602866 DFTB Plus 0.0020470829068577278 DMol3 0.19037871033776868 DPD 0.0020470829068577278 Discover 0.007676560900716479 Forcite 0.7241555783009211 GULP 0.018935516888433982 Kinetix 0.0 MesoDyn 0.0010235414534288639 Mesocite 0.004605936540429887 Mesoscale 0.007676560900716479 Morphology 0.024053224155578302 ONETEP 0.0010235414534288639 Polymorph 0.00255885363357216 QMERA 0.0 QSAR 5.117707267144319E-4 Quantum Mechanics 0.5921187308085978 Reflex 0.07215967246673491 Reflex Plus 0.0 Semi-empirical 0.0040941658137154556 Sorption 0.07574206755373593 Synthia 0.0 VAMP 0.0010235414534288639 Visualization 0.11617195496417605 X-Cell 0.0020470829068577278

Year

2025 0.22627465574990696 2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.24725274725274726 energy 0.24683009298393913 between 0.2062552831783601 cell 0.15173288250211328 amorphous 0.13313609467455623 enhanced 0.09256128486897718 strategy 0.09171597633136094 adsorption 0.08368554522400676 experimental 0.08199492814877431 potential 0.07861369399830938 efficient 0.0765004226542688 analysis 0.07396449704142012 surface 0.06339814032121724 stability 0.05325443786982249 temperature 0.05198647506339814 formation 0.04606931530008453 design 0.03423499577345731 stable 0.024091293322062553 promising 0.01775147928994083 mechanism 0.014792899408284023 reveal 0.011834319526627219 mechanical 0.0033812341504649195 strong 0.0016906170752324597 efficiency 0.0
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