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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0837142169834015 Amorphous Cell 0.38393071926870337 Blends 0.0028866971373586723 CASTEP 0.46692326196776524 COMPASS 0.46908828482078424 COMPASS III 0.1265335578542218 COSMObase 0.0 COSMOconf 0.0 COSMOperm 2.4055809477988935E-4 COSMOplex 0.0 COSMOquick 2.4055809477988935E-4 COSMOtherm 0.0024055809477988932 Classical Simulations 1.0 Conformers 4.811161895597787E-4 Crystallization 0.09646379600673563 DFTB Plus 0.006254510464277123 DMol3 0.21193168150108252 DPD 0.002646139042578783 Discover 0.005292278085157566 Forcite 0.7219148424344479 GULP 0.02598027423622805 Kinetix 2.4055809477988935E-4 MesoDyn 7.216742843396681E-4 Mesocite 0.0038489295164782296 Mesoscale 0.006976184748616791 Modules 0.0 Morphology 0.02189078662496993 ONETEP 0.0012027904738994466 Polymorph 0.002646139042578783 QMERA 2.4055809477988935E-4 QSAR 9.622323791195574E-4 Quantum Mechanics 0.6663459225402935 Reflex 0.0700024055809478 Reflex Plus 9.622323791195574E-4 Semi-empirical 0.008660091412076016 Sorption 0.07601635795044503 Synthia 0.0014433485686793362 VAMP 0.0016839066634592255 Visualization 0.12581188356988213 X-Cell 0.002165022853019004

Year

2024 0.0 2025 0.8464988786444057 2026 1.0 2027 0.0024919013207077

Keywords

target 1.0 energy 0.2560516406670253 performance 0.22628653397884166 between 0.20243858705397166 cell 0.13770844540075308 amorphous 0.11690873229334768 potential 0.08678500986193294 adsorption 0.08337816030123722 enhanced 0.08266092881477496 experimental 0.07943338712569482 analysis 0.07656446117984579 efficient 0.05953021337636722 strategy 0.056123363815671505 stability 0.054688900842746996 surface 0.05433028509951587 temperature 0.04303388918773534 formation 0.023668639053254437 design 0.019903173749327596 promising 0.018110095033171958 reveal 0.014344629729245113 stable 0.00502062040523579 mechanism 0.004662004662004662 effective 0.0017930787161556392 water 7.172314864622557E-4 efficiency 0.0
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