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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0022498519834221434

Modules

Adsorption Locator 0.048774712915828106 Amorphous Cell 0.41055996211672785 Blends 0.0029596306380963657 CASTEP 0.020835799692198415 CDOCKER 0.0 COMPASS 0.5248017047472475 COMPASS III 0.10323191665680123 COSMObase 0.0 COSMOconf 0.0 COSMOperm 3.5515567657156387E-4 COSMOquick 1.1838522552385462E-4 COSMOtherm 0.0021309340594293834 Cantera 0.0 Classical Simulations 0.9997632295489522 Conformers 0.0014206227062862555 Crystallization 0.0448680004735409 DFTB Plus 0.004380253344382621 DMol3 0.05741683437906949 DPD 0.0020125488339055287 Discover 0.0015390079318101102 Forcite 1.0 GULP 0.0015390079318101102 Kinetix 0.0 MesoDyn 0.0014206227062862555 Mesocite 0.002841245412572511 Mesoscale 0.005682490825145022 Modules 0.0 Morphology 0.01740262815200663 Polymorph 9.47081804190837E-4 QSAR 0.0 Quantum Mechanics 0.07434592162898071 Reflex 0.026518290517343435 Reflex Plus 2.3677045104770924E-4 Semi-empirical 0.006274416952764295 Sorption 0.05457558896649698 Synthia 0.0010654670297146917 VAMP 0.0017757783828578194 X-Cell 0.0

Year

2021 0.0 2022 0.1050275482093664 2023 0.45385674931129477 2024 0.7944214876033058 2025 1.0 2026 0.5478650137741047 2027 6.887052341597796E-4

Keywords

target 1.0 cell 0.3642878034513016 amorphous 0.3533196841181632 between 0.25606902603100323 energy 0.20371453641415618 performance 0.18675051184556887 adsorption 0.13000877449546652 experimental 0.12079555425563031 surface 0.11991810470897923 temperature 0.07955542556303012 water 0.07619186896753437 mechanism 0.07458321146534075 enhanced 0.054694355074583215 interaction 0.04241006142146827 potential 0.04065516232816613 analysis 0.0402164375548406 higher 0.024129862532904358 effective 0.021351272301842646 efficient 0.015209125475285171 chemical 0.007165837964317052 formation 0.004533489324363849 novel 0.0036560397777127816 strategy 0.0024861070488446913 efficiency 4.387247733255338E-4 polymer 0.0
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