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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014324781872639667 Amorphous Cell 0.024091678603984895 Blends 5.209011590050788E-4 CASTEP 0.7000911577028259 COMPASS 0.03815600989712202 COMPASS III 0.012631853105873161 COSMOconf 2.604505795025394E-4 COSMOperm 1.302252897512697E-4 COSMOquick 0.0 COSMOtherm 0.0019533793462690454 Cantera 0.0 Classical Simulations 0.09428310977991926 Conformers 1.302252897512697E-4 Crystallization 0.012631853105873161 DFTB Plus 0.0027347310847766638 DMol3 0.32087511394712853 DPD 0.0 Discover 5.209011590050788E-4 Forcite 0.06485219429613232 GULP 0.003385857533533012 Kinetix 2.604505795025394E-4 Mesocite 2.604505795025394E-4 Mesoscale 2.604505795025394E-4 Morphology 0.0027347310847766638 ONETEP 0.0019533793462690454 Polymorph 0.0010418023180101576 QMERA 3.9067586925380907E-4 QSAR 1.302252897512697E-4 Quantum Mechanics 1.0 Reflex 0.00872509441333507 Reflex Plus 1.302252897512697E-4 Semi-empirical 0.0036463081130355514 Sorption 0.00924599557234015 Synthia 3.9067586925380907E-4 TURBOMOLE 9.115770282588879E-4 VAMP 2.604505795025394E-4 X-Cell 2.604505795025394E-4

Year

2020 3.223726627981947E-4 2023 0.019342359767891684 2024 0.9664732430689877 2025 1.0 2026 0.4877498388136686 2027 0.0

Keywords

target 1.0 energy 0.29853658536585365 between 0.18227642276422765 potential 0.16 performance 0.1367479674796748 stability 0.11821138211382114 analysis 0.11414634146341464 optical 0.08747967479674797 band 0.07934959349593496 experimental 0.0775609756097561 adsorption 0.056260162601626015 promising 0.054146341463414634 stable 0.050731707317073174 surface 0.04796747967479675 efficient 0.035447154471544715 enhanced 0.024878048780487806 formation 0.0208130081300813 novel 0.016097560975609757 chemical 0.013821138211382113 mechanical 0.012682926829268294 reveal 0.011544715447154472 metal 0.00943089430894309 higher 0.008292682926829269 temperature 0.005691056910569106 strong 0.0
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