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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01641907740422205 Amorphous Cell 0.027365129007036748 Blends 0.0 CASTEP 0.709147771696638 COMPASS 0.035183737294761534 COMPASS III 0.01641907740422205 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.001563721657544957 Classical Simulations 0.10242376856919469 Conformers 0.0 Crystallization 0.014073494917904612 DFTB Plus 0.0 DMol3 0.3127443315089914 Discover 0.0 Forcite 0.07427677873338545 GULP 0.003909304143862392 Morphology 0.003909304143862392 ONETEP 0.0 Polymorph 7.818608287724785E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.007818608287724784 Semi-empirical 0.001563721657544957 Sorption 0.006254886630179828 TURBOMOLE 7.818608287724785E-4 VAMP 0.0 X-Cell 0.0

Year

2025 0.7072192513368984 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2971548998946259 between 0.17070600632244468 performance 0.17070600632244468 potential 0.16859852476290832 analysis 0.15279241306638566 stability 0.12118018967334036 promising 0.09483667017913593 experimental 0.07903055848261328 optical 0.0737618545837724 efficient 0.06743940990516333 band 0.06638566912539515 reveal 0.06217070600632244 stable 0.04636459430979979 enhanced 0.04320337197049526 adsorption 0.0410958904109589 formation 0.037934668071654375 surface 0.03477344573234984 design 0.032665964172813484 mechanical 0.0273972602739726 strategy 0.026343519494204427 strong 0.02528977871443625 temperature 0.015806111696522657 novel 0.0136986301369863 effective 0.0
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