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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07695984703632887 Amorphous Cell 0.380019120458891 Blends 0.002390057361376673 CASTEP 0.4144359464627151 COMPASS 0.4670172084130019 COMPASS III 0.13957934990439771 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 4.780114722753346E-4 Classical Simulations 1.0 Conformers 4.780114722753346E-4 Crystallization 0.09894837476099426 DFTB Plus 0.0033460803059273425 DMol3 0.1950286806883365 DPD 0.0019120458891013384 Discover 0.0076481835564053535 Forcite 0.7174952198852772 GULP 0.021510516252390057 Kinetix 0.0 MesoDyn 9.560229445506692E-4 Mesocite 0.005258126195028681 Mesoscale 0.0076481835564053535 Morphology 0.02198852772466539 ONETEP 9.560229445506692E-4 Polymorph 0.0038240917782026767 QMERA 4.780114722753346E-4 QSAR 0.0 Quantum Mechanics 0.5999043977055449 Reflex 0.07170172084130019 Reflex Plus 4.780114722753346E-4 Semi-empirical 0.005258126195028681 Sorption 0.08030592734225621 Synthia 9.560229445506692E-4 VAMP 4.780114722753346E-4 Visualization 0.11520076481835564 X-Cell 0.0014340344168260039

Year

2025 0.06829121540312875 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2795376712328767 performance 0.2662671232876712 between 0.20205479452054795 cell 0.15881849315068494 amorphous 0.1348458904109589 strategy 0.09845890410958905 adsorption 0.09717465753424658 enhanced 0.0954623287671233 efficient 0.08904109589041095 analysis 0.0821917808219178 potential 0.07491438356164383 experimental 0.07320205479452055 surface 0.05736301369863014 stability 0.055222602739726026 formation 0.038527397260273974 temperature 0.0351027397260274 design 0.03339041095890411 reveal 0.019691780821917807 stable 0.0175513698630137 promising 0.016695205479452056 strong 0.004280821917808219 effective 0.0012842465753424657 mechanism 8.561643835616438E-4 water 0.0
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