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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08351992834751455 Amorphous Cell 0.38311688311688313 Blends 0.0026869682042095834 CASTEP 0.4650694133452754 COMPASS 0.4715629198387819 COMPASS III 0.12472010747872816 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 2.239140170174653E-4 COSMOtherm 0.0024630541871921183 Classical Simulations 1.0 Conformers 4.478280340349306E-4 Crystallization 0.0960591133004926 DFTB Plus 0.006269592476489028 DMol3 0.21003134796238246 DPD 0.002910882221227049 Discover 0.004702194357366771 Forcite 0.7236901030004478 GULP 0.026197939991043438 Kinetix 2.239140170174653E-4 MesoDyn 8.956560680698612E-4 Mesocite 0.00425436632333184 Mesoscale 0.00761307657859382 Modules 0.0 Morphology 0.021495745633676667 ONETEP 0.0011195700850873264 Polymorph 0.0026869682042095834 QMERA 2.239140170174653E-4 QSAR 8.956560680698612E-4 Quantum Mechanics 0.66166592028661 Reflex 0.06986117330944917 Reflex Plus 0.0013434841021047917 Semi-empirical 0.008284818629646216 Sorption 0.07635467980295567 Synthia 0.0013434841021047917 VAMP 0.0013434841021047917 Visualization 0.12472010747872816 X-Cell 0.0020152261531571876

Year

2024 0.0 2025 0.9652691639791615 2026 1.0 2027 0.0024807740014884646

Keywords

target 1.0 energy 0.2524174724908303 performance 0.22640880293431143 between 0.19973324441480494 cell 0.136378792930977 amorphous 0.11470490163387796 potential 0.09036345448482827 adsorption 0.08069356452150717 enhanced 0.08036012004001333 experimental 0.07852617539179726 analysis 0.07235745248416138 surface 0.05701900633544515 efficient 0.05318439479826609 stability 0.0511837279093031 strategy 0.048349449816605536 temperature 0.03984661553851284 design 0.020673557852617538 formation 0.020340113371123708 promising 0.01567189063021007 reveal 0.00916972324108036 mechanism 0.0053351117039013 efficiency 0.0040013337779259755 effective 0.003334444814938313 stable 0.0015005001667222407 novel 0.0
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