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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.013143872113676732 Amorphous Cell 0.02486678507992895 Blends 0.0 CASTEP 0.7040852575488454 COMPASS 0.03232682060390764 COMPASS III 0.016341030195381884 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0014209591474245115 Classical Simulations 0.09662522202486679 Conformers 0.0 Crystallization 0.012078152753108348 DFTB Plus 0.0017761989342806395 DMol3 0.31509769094138546 Discover 0.0 Forcite 0.06856127886323268 GULP 0.003552397868561279 Kinetix 3.5523978685612787E-4 Morphology 0.002841918294849023 ONETEP 0.0014209591474245115 Polymorph 7.104795737122557E-4 QMERA 3.5523978685612787E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.007815275310834813 Reflex Plus 3.5523978685612787E-4 Semi-empirical 0.002841918294849023 Sorption 0.010301953818827708 Synthia 0.0 TURBOMOLE 3.5523978685612787E-4 VAMP 0.0 X-Cell 0.0

Year

2024 0.0 2025 0.8647214854111406 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.31107954545454547 performance 0.18039772727272727 between 0.1728219696969697 potential 0.16051136363636365 analysis 0.14962121212121213 stability 0.14535984848484848 promising 0.07954545454545454 optical 0.0771780303030303 experimental 0.06676136363636363 reveal 0.06628787878787878 band 0.06439393939393939 enhanced 0.05823863636363636 efficient 0.054924242424242424 adsorption 0.047821969696969696 stable 0.041193181818181816 formation 0.032670454545454544 surface 0.025094696969696968 mechanical 0.02462121212121212 strategy 0.021780303030303032 temperature 0.020359848484848484 strong 0.017518939393939392 design 0.016098484848484848 novel 4.734848484848485E-4 metal 0.0
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