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Application

Discovery Studio 0.0425 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.22756827048114434 Amorphous Cell 0.2717815344603381 Blends 0.002600780234070221 CASTEP 0.23797139141742524 CDOCKER 0.0039011703511053317 CHARMm 0.007802340702210663 COMPASS 0.4694408322496749 COMPASS III 0.10273081924577374 COSMOtherm 0.009102730819245773 Catalyst 0.002600780234070221 Classical Simulations 1.0 Conformers 0.0013003901170351106 Crystallization 0.055916775032509754 DFTB Plus 0.006501950585175552 DMol3 0.32249674902470743 DPD 0.0039011703511053317 Discover 0.0039011703511053317 Forcite 0.682704811443433 GULP 0.005201560468140442 LibDock 0.0013003901170351106 MODELER 0.006501950585175552 Mesocite 0.0013003901170351106 Mesoscale 0.0039011703511053317 Morphology 0.006501950585175552 Quantum Mechanics 0.5383615084525357 Reflex 0.0494148244473342 Semi-empirical 0.009102730819245773 Sorption 0.18725617685305593 TURBOMOLE 0.0 VAMP 0.0013003901170351106 Visualization 0.13003901170351106 X-Cell 0.0 ZDOCK 0.0013003901170351106

Year

2023 0.023255813953488372 2024 0.1545827633378933 2025 1.0 2026 0.5663474692202463 2027 0.0

Keywords

adsorption 1.0 target 0.8976958525345622 surface 0.2304147465437788 between 0.2073732718894009 energy 0.19539170506912443 performance 0.1271889400921659 analysis 0.12626728110599078 potential 0.11705069124423963 experimental 0.09861751152073733 efficient 0.0792626728110599 efficiency 0.04516129032258064 mechanism 0.04516129032258064 chemical 0.04423963133640553 interaction 0.04423963133640553 higher 0.04055299539170507 enhanced 0.03963133640552995 cell 0.03778801843317972 water 0.035944700460829496 effective 0.03317972350230415 temperature 0.029493087557603687 amorphous 0.020276497695852536 strong 0.003686635944700461 novel 0.0027649769585253456 stability 9.216589861751152E-4 metal 0.0
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