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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01494692144373673 Amorphous Cell 0.02157112526539278 Blends 5.9447983014862E-4 CASTEP 0.6927388535031848 COMPASS 0.038980891719745225 COMPASS III 0.010445859872611466 COSMOconf 3.397027600849257E-4 COSMOperm 8.492569002123143E-5 COSMOquick 0.0 COSMOtherm 0.00237791932059448 Cantera 0.0 Classical Simulations 0.0929936305732484 Conformers 5.095541401273885E-4 Crystallization 0.01256900212314225 DFTB Plus 0.0025477707006369425 DMol3 0.32908704883227174 DPD 0.0 Discover 5.095541401273885E-4 Forcite 0.06208067940552017 GULP 0.004246284501061571 Kinetix 1.6985138004246286E-4 Mesocite 2.5477707006369424E-4 Mesoscale 2.5477707006369424E-4 Morphology 0.003481953290870488 ONETEP 0.0027176220806794057 Polymorph 9.341825902335456E-4 QMERA 7.643312101910828E-4 QSAR 3.397027600849257E-4 Quantum Mechanics 1.0 Reflex 0.008492569002123142 Reflex Plus 2.5477707006369424E-4 Semi-empirical 0.0037367303609341825 Sorption 0.008747346072186836 Synthia 2.5477707006369424E-4 TURBOMOLE 0.00118895966029724 VAMP 2.5477707006369424E-4 X-Cell 1.6985138004246286E-4

Year

2019 3.2216494845360824E-4 2020 6.443298969072165E-4 2021 0.15753865979381443 2022 0.41204896907216493 2023 0.751610824742268 2024 0.9813144329896907 2025 1.0 2026 0.48743556701030927 2027 0.0

Keywords

target 1.0 energy 0.284965573938958 between 0.1868256088788408 potential 0.12629740006165863 performance 0.1100606309731785 stability 0.09762614325351968 analysis 0.09207686774226698 band 0.08498612681122186 experimental 0.08426677628198541 optical 0.07861473640941322 surface 0.07758709279621827 adsorption 0.06936594389065871 stable 0.05384852533141506 promising 0.04090021580515877 efficient 0.029390607337375398 formation 0.021169458431815846 chemical 0.02096392970917686 metal 0.017675470146953035 higher 0.015928476004521634 novel 0.011817901551741856 temperature 0.009865378686671462 enhanced 0.008015620182920563 mechanical 0.007501798376323091 design 0.0014387010584729215 well 0.0
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