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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08838500694123091 Amorphous Cell 0.38361869504858864 Blends 0.002776492364645997 CASTEP 0.46506247107820453 COMPASS 0.45719574271170754 COMPASS III 0.12910689495603886 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.003239241092086997 Classical Simulations 1.0 Conformers 4.6274872744099955E-4 Crystallization 0.09578898658028691 DFTB Plus 0.005090236001850995 DMol3 0.20407218880148079 DPD 0.0023137436372049976 Discover 0.002776492364645997 Forcite 0.7223507635354003 GULP 0.022211938917167977 Kinetix 0.0 MesoDyn 0.0 Mesocite 0.004627487274409995 Mesoscale 0.007866728366496992 Morphology 0.02313743637204998 ONETEP 0.0018509949097639982 Polymorph 9.254974548819991E-4 QMERA 0.0 QSAR 4.6274872744099955E-4 Quantum Mechanics 0.6608051827857473 Reflex 0.06894956038870893 Reflex Plus 0.0 Semi-empirical 0.007866728366496992 Sorption 0.07311429893567793 Synthia 0.0013882461823229986 VAMP 0.0018509949097639982 Visualization 0.12124016658954188 X-Cell 0.0018509949097639982

Year

2024 0.0 2025 0.9122194513715711 2026 1.0 2027 9.97506234413965E-4

Keywords

target 1.0 energy 0.24749048113534095 performance 0.22879889235029421 between 0.1969539633091035 cell 0.13499480789200416 amorphous 0.11318795430944964 potential 0.08895811699550017 enhanced 0.08549671166493597 adsorption 0.07995846313603323 experimental 0.0792661820699204 analysis 0.07338179300796123 surface 0.05676704742125303 stability 0.04949809622706819 strategy 0.04949809622706819 temperature 0.04499826929733472 efficient 0.04257528556593977 design 0.0231914157147802 formation 0.01973001038421599 promising 0.014537902388369679 reveal 0.012461059190031152 mechanism 0.006576670128071997 water 0.0020768431983385254 mechanical 0.0017307026652821046 stable 0.0017307026652821046 higher 0.0
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