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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09083728278041074 Amorphous Cell 0.3750658241179568 Blends 0.003291205897840969 CASTEP 0.528041074249605 COMPASS 0.48828330700368616 COMPASS III 0.10426540284360189 COSMObase 0.0 COSMOconf 1.3164823591363875E-4 COSMOperm 6.582411795681938E-4 COSMOplex 0.0 COSMOquick 1.3164823591363875E-4 COSMOtherm 0.0035545023696682463 Cantera 0.0 Classical Simulations 1.0 Conformers 0.00105318588730911 Crystallization 0.09913112164296999 DFTB Plus 0.007635597682991048 DMol3 0.23565034228541337 DPD 0.003686150605581885 Discover 0.004739336492890996 Forcite 0.7206424433912586 GULP 0.03291205897840969 Kinetix 2.632964718272775E-4 MesoDyn 0.0014481305950500263 Mesocite 0.005002632964718273 Mesoscale 0.009347024749868352 Modules 0.0 Morphology 0.02330173775671406 ONETEP 0.0014481305950500263 Polymorph 0.0026329647182727752 QMERA 2.632964718272775E-4 QSAR 0.0014481305950500263 Quantum Mechanics 0.74855186940495 Reflex 0.07227488151658767 Reflex Plus 0.001184834123222749 Semi-empirical 0.010268562401263823 Sorption 0.07477619799894682 Synthia 0.0019747235387045812 TURBOMOLE 2.632964718272775E-4 VAMP 0.00210637177461822 Visualization 0.12072143233280674 X-Cell 0.0018430753027909425

Year

2024 0.35884907709011943 2025 1.0 2026 0.5461454940282302 2027 0.0

Keywords

target 1.0 energy 0.24605764002175096 between 0.20518397679898495 performance 0.1895957948160232 cell 0.12198658691317746 potential 0.10413268080478522 amorphous 0.0957041870581838 adsorption 0.08655066159144463 experimental 0.08437556643103136 analysis 0.070599963748414 surface 0.06634040239260468 enhanced 0.05546492659053834 stability 0.048939641109298535 efficient 0.043411274243248144 temperature 0.03688598876200834 strategy 0.01613195577306507 formation 0.01286931303244517 promising 0.012053652347290195 higher 0.009244154431756389 novel 0.009244154431756389 effective 0.007884719956498096 mechanism 0.007703462026463658 design 7.250317201377561E-4 water 5.43773790103317E-4 stable 0.0
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