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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06129032258064516 Amorphous Cell 0.3774193548387097 Blends 0.0 CASTEP 0.267741935483871 COMPASS 0.4935483870967742 COMPASS III 0.16451612903225807 COSMObase 0.0 COSMOconf 0.025806451612903226 COSMOtherm 0.13870967741935483 Classical Simulations 1.0 Crystallization 0.09032258064516129 DFTB Plus 0.0 DMol3 0.09032258064516129 DPD 0.0032258064516129032 Discover 0.0064516129032258064 Forcite 0.7290322580645161 GULP 0.0032258064516129032 Kinetix 0.0 Mesocite 0.0 Mesoscale 0.0032258064516129032 Morphology 0.012903225806451613 ONETEP 0.0032258064516129032 Quantum Mechanics 0.36451612903225805 Reflex 0.07419354838709677 Semi-empirical 0.0 Sorption 0.08064516129032258 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.08709677419354839

Year

2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.2421875 energy 0.23958333333333334 between 0.171875 cell 0.15104166666666666 amorphous 0.140625 efficient 0.140625 strategy 0.1171875 experimental 0.0859375 adsorption 0.07291666666666667 design 0.0703125 analysis 0.06770833333333333 potential 0.059895833333333336 surface 0.052083333333333336 formation 0.049479166666666664 enhanced 0.046875 engineering 0.044270833333333336 temperature 0.0390625 mechanism 0.028645833333333332 critical 0.015625 stability 0.010416666666666666 efficiency 0.0078125 effective 0.0026041666666666665 stable 0.0026041666666666665 synergistic 0.0
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