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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08602923556194585 Amorphous Cell 0.3798226695422957 Blends 0.0023963575365444525 CASTEP 0.4627366403067338 COMPASS 0.46657081236520487 COMPASS III 0.12580877066858376 COSMObase 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 2.3963575365444525E-4 COSMOtherm 0.002156721782890007 Classical Simulations 1.0 Conformers 4.792715073088905E-4 Crystallization 0.09753175173735922 DFTB Plus 0.005990893841361131 DMol3 0.2113587347232207 DPD 0.003115264797507788 Discover 0.0050323508267433505 Forcite 0.7215432542535346 GULP 0.026599568655643422 Kinetix 2.3963575365444525E-4 MesoDyn 9.58543014617781E-4 Mesocite 0.004313443565780014 Mesoscale 0.007907979870596693 Modules 0.0 Morphology 0.022046489336208962 ONETEP 0.0011981787682722263 Polymorph 0.0023963575365444525 QMERA 2.3963575365444525E-4 QSAR 9.58543014617781E-4 Quantum Mechanics 0.66091540857896 Reflex 0.07117181883537024 Reflex Plus 0.0011981787682722263 Semi-empirical 0.008147615624251139 Sorption 0.07332854061826025 Synthia 0.0014378145219266715 VAMP 0.0014378145219266715 Visualization 0.12628804217589265 X-Cell 0.0023963575365444525

Year

2024 0.0 2025 0.8478802992518704 2026 1.0 2027 0.0024937655860349127

Keywords

target 1.0 energy 0.2511234945173468 performance 0.22380010785547366 between 0.20348732698184432 cell 0.13392054646773324 amorphous 0.11198993348912457 potential 0.08430702858170053 adsorption 0.08232967823117023 enhanced 0.07999280963508898 experimental 0.07729642279345676 analysis 0.07118461261909041 efficient 0.05770267841092935 surface 0.056624123674276466 stability 0.05266942297321589 strategy 0.05195038648211397 temperature 0.04044580262448319 formation 0.020852058241955778 design 0.017975912277548085 promising 0.013841452453712025 reveal 0.011864102103181737 efficiency 0.004134459823836059 mechanism 0.003595182455509617 effective 0.002516627718856732 stable 0.0014380729822038468 water 0.0
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