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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04573661227304068 Amorphous Cell 0.4148471615720524 Blends 0.0018386577798207308 CASTEP 0.018386577798207307 COMPASS 0.4759825327510917 COMPASS III 0.1413468168237187 COSMObase 0.0 COSMOconf 0.0 COSMOperm 4.596644449551827E-4 COSMOquick 2.2983222247759135E-4 COSMOtherm 0.0018386577798207308 Classical Simulations 0.9995403355550448 Conformers 6.89496667432774E-4 Crystallization 0.04274879338083199 DFTB Plus 0.002757986669731096 DMol3 0.04757527005286141 DPD 4.596644449551827E-4 Discover 0.0011491611123879567 Forcite 1.0 GULP 0.0018386577798207308 Kinetix 0.0 MesoDyn 2.2983222247759135E-4 Mesocite 0.001378993334865548 Mesoscale 0.002528154447253505 Modules 0.0 Morphology 0.015858423350953804 Polymorph 6.89496667432774E-4 Quantum Mechanics 0.06366352562629281 Reflex 0.02574120891749023 Reflex Plus 2.2983222247759135E-4 Semi-empirical 0.004366812227074236 Sorption 0.05722822339692025 Synthia 6.89496667432774E-4 VAMP 0.001378993334865548 X-Cell 0.0

Year

2024 0.12464124641246413 2025 1.0 2026 0.6514965149651496 2027 0.0

Keywords

target 1.0 cell 0.3768978862756773 amorphous 0.3643941649300387 performance 0.24025007442691276 between 0.23816612086930633 energy 0.21256326287585592 adsorption 0.11253349211074724 experimental 0.0994343554629354 enhanced 0.09050312593033641 surface 0.08871688002381661 temperature 0.06847275974992557 water 0.0660910985412325 mechanism 0.05388508484668056 potential 0.03661804108365585 strategy 0.03453408752604942 efficient 0.02232807383149747 analysis 0.021137243227150937 effective 0.015480797856504911 formation 0.013099136647811848 higher 0.011312890741292051 interaction 0.006549568323905924 efficiency 0.0056564453706460256 novel 0.0026793688597796963 design 0.0023816612086930635 engineering 0.0
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