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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01572941297419554 Amorphous Cell 0.023131489667934615 Blends 5.140331037318803E-4 CASTEP 0.6950755628662486 COMPASS 0.03916932250436928 COMPASS III 0.011925568006579623 COSMOconf 4.112264829855043E-4 COSMOperm 1.0280662074637607E-4 COSMOquick 0.0 COSMOtherm 0.0022617456564202735 Cantera 0.0 Classical Simulations 0.09540454405263699 Conformers 4.112264829855043E-4 Crystallization 0.012233987868818751 DFTB Plus 0.0025701655186594016 DMol3 0.32743908707720776 DPD 0.0 Discover 6.168397244782564E-4 Forcite 0.06404852472499228 GULP 0.003906651588362291 Kinetix 2.0561324149275214E-4 Mesocite 3.084198622391282E-4 Mesoscale 3.084198622391282E-4 Morphology 0.003084198622391282 ONETEP 0.0023645522771666497 Polymorph 9.252595867173846E-4 QMERA 7.196463452246325E-4 QSAR 2.0561324149275214E-4 Quantum Mechanics 1.0 Reflex 0.008327336280456461 Reflex Plus 1.0280662074637607E-4 Semi-empirical 0.0037010383468695385 Sorption 0.009252595867173845 Synthia 3.084198622391282E-4 TURBOMOLE 0.0010280662074637606 VAMP 2.0561324149275214E-4 X-Cell 2.0561324149275214E-4

Year

2020 3.222687721559781E-4 2022 0.003867225265871737 2023 0.6593619078311311 2024 0.9816306799871093 2025 1.0 2026 0.48759265227199483 2027 0.0

Keywords

target 1.0 energy 0.2928733316544951 between 0.18559556786703602 potential 0.13988919667590027 performance 0.12238730798287585 stability 0.10538907076303199 analysis 0.1019894233190632 optical 0.08410979602115336 band 0.08247292873331655 experimental 0.08083606144547972 surface 0.06660790732812893 adsorption 0.06471921430370184 stable 0.05439435910350038 promising 0.045706371191135735 efficient 0.03160412994208008 formation 0.020397884663812642 chemical 0.019138755980861243 metal 0.01674641148325359 higher 0.013472676907579955 enhanced 0.013346764039284816 mechanical 0.012339461092923696 novel 0.012087635356333417 temperature 0.009443465122135482 reveal 0.0033996474439687736 design 0.0
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