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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08675324675324675 Amorphous Cell 0.37974025974025977 Blends 0.0027705627705627706 CASTEP 0.4961038961038961 COMPASS 0.4768831168831169 COMPASS III 0.11636363636363636 COSMObase 0.0 COSMOconf 0.0 COSMOperm 5.194805194805195E-4 COSMOplex 0.0 COSMOquick 1.7316017316017316E-4 COSMOtherm 0.0025974025974025974 Cantera 0.0 Classical Simulations 1.0 Conformers 8.658008658008658E-4 Crystallization 0.09696969696969697 DFTB Plus 0.006753246753246753 DMol3 0.22441558441558443 DPD 0.003116883116883117 Discover 0.0048484848484848485 Forcite 0.7264069264069264 GULP 0.028225108225108226 Kinetix 1.7316017316017316E-4 MesoDyn 8.658008658008658E-4 Mesocite 0.004155844155844156 Mesoscale 0.007619047619047619 Modules 0.0 Morphology 0.022683982683982685 ONETEP 0.0015584415584415584 Polymorph 0.0024242424242424242 QMERA 1.7316017316017316E-4 QSAR 0.0012121212121212121 Quantum Mechanics 0.7051082251082251 Reflex 0.07047619047619047 Reflex Plus 0.0015584415584415584 Semi-empirical 0.008831168831168832 Sorption 0.07705627705627706 Synthia 0.0017316017316017316 TURBOMOLE 0.0 VAMP 0.0015584415584415584 Visualization 0.1264069264069264 X-Cell 0.002077922077922078

Year

2024 9.342883836810962E-4 2025 1.0 2026 0.6265960759887885 2027 0.0

Keywords

target 1.0 energy 0.25080986792923 performance 0.21019187640169448 between 0.20570645402442064 cell 0.13244455519561427 amorphous 0.10702716172439572 potential 0.09930226763020185 adsorption 0.08484923997009719 experimental 0.08285571891353102 analysis 0.073137303762771 enhanced 0.07176675803638176 surface 0.05693994517817094 efficient 0.05245452280089708 stability 0.05033640667829554 temperature 0.0423623224520309 strategy 0.03339147769748318 promising 0.019063045103413903 formation 0.01544978818838774 design 0.012085721405432345 novel 0.006852728631946175 effective 0.005606777971592325 higher 0.00548218290555694 mechanism 0.005108397707450785 stable 0.0024919013207077 efficiency 0.0
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