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Application

Discovery Studio 0.13612565445026178 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.14655172413793102 Amorphous Cell 0.33879310344827585 CASTEP 0.31896551724137934 CDOCKER 0.025 CHARMm 0.054310344827586204 COMPASS 0.46379310344827585 COMPASS III 0.11293103448275862 COSMObase 0.0 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.022413793103448276 Catalyst 0.006896551724137931 Classical Simulations 1.0 Crystallization 0.06293103448275862 DFTB Plus 0.006896551724137931 DMol3 0.2043103448275862 DPD 0.0 Discover 0.007758620689655172 Forcite 0.678448275862069 GULP 0.01206896551724138 Kinetix 0.0 LibDock 0.008620689655172414 MODELER 0.041379310344827586 MesoDyn 0.0 Mesocite 0.0017241379310344827 Mesoscale 0.0034482758620689655 Modules 0.0 Morphology 0.020689655172413793 ONETEP 0.0 Quantum Mechanics 0.5060344827586207 Reflex 0.04051724137931034 Reflex Plus 0.0 Semi-empirical 0.007758620689655172 Sorption 0.04741379310344827 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.19913793103448277 ZDOCK 0.009482758620689655

Year

2023 0.04625984251968504 2024 0.19094488188976377 2025 1.0 2026 0.7588582677165354 2027 0.0

Keywords

surface 1.0 target 0.8827586206896552 between 0.23390804597701148 adsorption 0.21666666666666667 performance 0.17586206896551723 energy 0.1706896551724138 analysis 0.1074712643678161 cell 0.10344827586206896 enhanced 0.09540229885057472 experimental 0.08505747126436781 potential 0.08275862068965517 amorphous 0.06321839080459771 mechanism 0.04942528735632184 interaction 0.04482758620689655 formation 0.04080459770114943 water 0.0367816091954023 stability 0.034482758620689655 effective 0.028735632183908046 efficient 0.02471264367816092 novel 0.01206896551724138 applied 0.009770114942528735 higher 0.009195402298850575 chemical 0.006896551724137931 efficiency 5.747126436781609E-4 stable 0.0
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