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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01349911190053286 Amorphous Cell 0.02522202486678508 Blends 3.5523978685612787E-4 CASTEP 0.6994671403197158 COMPASS 0.035523978685612786 COMPASS III 0.01669626998223801 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0010657193605683837 Classical Simulations 0.10088809946714032 Conformers 0.0 Crystallization 0.012433392539964476 DFTB Plus 0.0017761989342806395 DMol3 0.322202486678508 Discover 0.0 Forcite 0.07211367673179396 GULP 0.003552397868561279 Kinetix 3.5523978685612787E-4 Morphology 0.002841918294849023 ONETEP 0.0017761989342806395 Polymorph 7.104795737122557E-4 QMERA 3.5523978685612787E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.00852575488454707 Reflex Plus 3.5523978685612787E-4 Semi-empirical 0.002841918294849023 Sorption 0.011012433392539964 Synthia 0.0 TURBOMOLE 3.5523978685612787E-4 VAMP 0.0 X-Cell 0.0

Year

2025 0.8803475935828877 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.32030146019783323 performance 0.1855864342910975 between 0.17946302402260952 potential 0.17098445595854922 analysis 0.14884597268016958 stability 0.14837494112105512 promising 0.09185115402731983 optical 0.08761186999528968 band 0.07772020725388601 reveal 0.07348092322185587 experimental 0.07112576542628356 adsorption 0.06076307112576543 efficient 0.06076307112576543 stable 0.05322656617993406 enhanced 0.05181347150259067 formation 0.03485633537447009 surface 0.0263777673104098 mechanical 0.024964672633066416 strategy 0.023080546396608573 temperature 0.02166745171926519 design 0.01601507300989166 strong 0.015073009891662742 novel 0.00659444182760245 metal 0.0
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