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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.05637982195845697 Amorphous Cell 0.37091988130563797 Blends 0.0 CASTEP 0.2789317507418398 COMPASS 0.49554896142433236 COMPASS III 0.14540059347181009 Classical Simulations 1.0 Crystallization 0.09198813056379822 DFTB Plus 0.0 DMol3 0.10089020771513353 DPD 0.002967359050445104 Discover 0.008902077151335312 Forcite 0.7299703264094956 GULP 0.002967359050445104 Kinetix 0.0 Mesocite 0.0 Mesoscale 0.002967359050445104 Morphology 0.011869436201780416 ONETEP 0.002967359050445104 Quantum Mechanics 0.3827893175074184 Reflex 0.0771513353115727 Semi-empirical 0.0 Sorption 0.08605341246290801 Synthia 0.0 Visualization 0.08902077151335312

Year

2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.2532981530343008 energy 0.22955145118733508 between 0.18733509234828497 cell 0.1662269129287599 amorphous 0.15567282321899736 strategy 0.12928759894459102 efficient 0.11345646437994723 adsorption 0.09234828496042216 experimental 0.07651715039577836 analysis 0.06860158311345646 potential 0.0633245382585752 enhanced 0.06068601583113457 surface 0.06068601583113457 design 0.05804749340369393 temperature 0.05804749340369393 formation 0.0395778364116095 mechanism 0.0316622691292876 engineering 0.023746701846965697 critical 0.018469656992084433 stable 0.0158311345646438 effective 0.010554089709762533 synergistic 0.010554089709762533 stability 0.0079155672823219 efficiency 0.0
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