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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015889554571502994 Amorphous Cell 0.022141182599635323 Blends 0.0 CASTEP 0.6986194321437874 COMPASS 0.036467830164105236 COMPASS III 0.014066163063297733 COSMOconf 2.6048450117218026E-4 COSMOperm 0.0 COSMOtherm 0.0018233915082052619 Cantera 0.0 Classical Simulations 0.09351393592081271 Crystallization 0.012763740557436832 DFTB Plus 0.003907267517582704 DMol3 0.322219327949987 Discover 0.0 Forcite 0.06147434227663454 GULP 0.003386298515238343 Kinetix 5.209690023443605E-4 Mesocite 0.0 Mesoscale 0.0 Morphology 0.0023443605105496223 ONETEP 0.0015629070070330815 Polymorph 7.814535035165407E-4 QMERA 2.6048450117218026E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.009116957541026309 Reflex Plus 0.0 Semi-empirical 0.004688721021099245 Sorption 0.01094034904923157 Synthia 5.209690023443605E-4 TURBOMOLE 5.209690023443605E-4 VAMP 0.0 X-Cell 0.0

Year

2020 0.0 2023 0.01808785529715762 2024 0.9644702842377261 2025 1.0 2026 0.49160206718346255

Keywords

target 1.0 energy 0.29716520039100686 between 0.17660475724991853 potential 0.15640273704789834 performance 0.13163897034864777 analysis 0.11404366243075921 stability 0.11176278918214402 optical 0.08341479309221245 band 0.07689801238188335 experimental 0.0700553926360378 adsorption 0.053763440860215055 promising 0.045617464972303685 stable 0.043010752688172046 surface 0.02932551319648094 efficient 0.022808732486151843 enhanced 0.016291951775822745 reveal 0.01270772238514174 formation 0.011730205278592375 novel 0.010752688172043012 chemical 0.007820136852394917 metal 0.006842619745845552 mechanical 0.004235907461713913 temperature 0.0032583903551645487 higher 0.002280873248615184 strong 0.0
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