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Application

Discovery Studio 0.05513784461152882 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06462585034013606 Amorphous Cell 0.38095238095238093 Blends 0.0 CASTEP 0.2653061224489796 CDOCKER 0.017006802721088437 CHARMm 0.034013605442176874 COMPASS 0.4421768707482993 COMPASS III 0.1598639455782313 COSMObase 0.003401360544217687 COSMOconf 0.013605442176870748 COSMOtherm 0.09183673469387756 Catalyst 0.01020408163265306 Classical Simulations 1.0 Crystallization 0.09183673469387756 DMol3 0.09523809523809523 DPD 0.006802721088435374 Discover 0.01020408163265306 Forcite 0.673469387755102 GULP 0.0 LibDock 0.003401360544217687 MODELER 0.027210884353741496 Mesocite 0.006802721088435374 Mesoscale 0.013605442176870748 Morphology 0.02040816326530612 ONETEP 0.0 Quantum Mechanics 0.36054421768707484 Reflex 0.06462585034013606 Sorption 0.06462585034013606 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.19727891156462585

Year

2025 0.1054945054945055 2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.1964735516372796 energy 0.17380352644836272 cell 0.14609571788413098 between 0.14357682619647355 amorphous 0.11335012594458438 analysis 0.11083123425692695 potential 0.10327455919395466 strategy 0.0906801007556675 enhanced 0.08312342569269521 experimental 0.07304785894206549 efficient 0.055415617128463476 design 0.05037783375314862 stability 0.042821158690176324 adsorption 0.0327455919395466 promising 0.0327455919395466 higher 0.022670025188916875 mechanism 0.017632241813602016 stable 0.017632241813602016 synthesized 0.017632241813602016 temperature 0.007556675062972292 formation 0.0025188916876574307 strong 0.0025188916876574307 surface 0.0025188916876574307 effective 0.0
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