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Application

Discovery Studio 0.629976580796253 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04672897196261682 Amorphous Cell 0.3364485981308411 Blends 0.003115264797507788 CASTEP 0.3364485981308411 CDOCKER 0.11838006230529595 CHARMm 0.17445482866043613 COMPASS 0.3987538940809969 COMPASS III 0.11838006230529595 COSMObase 0.0 COSMOconf 0.0 COSMOtherm 0.07165109034267912 Catalyst 0.040498442367601244 Classical Simulations 1.0 Crystallization 0.056074766355140186 DFTB Plus 0.003115264797507788 DMol3 0.1838006230529595 DPD 0.0 Discover 0.0 Forcite 0.5856697819314641 GULP 0.003115264797507788 LUDI 0.003115264797507788 LibDock 0.03426791277258567 MODELER 0.16199376947040497 Mesocite 0.006230529595015576 Mesoscale 0.009345794392523364 Morphology 0.009345794392523364 ONETEP 0.0 QMERA 0.0 Quantum Mechanics 0.5109034267912772 Reflex 0.04361370716510903 Semi-empirical 0.006230529595015576 Sorption 0.11214953271028037 Visualization 0.5202492211838006 X-Cell 0.0 ZDOCK 0.01557632398753894

Year

2024 0.0 2025 1.0 2026 0.7349397590361446

Keywords

higher 1.0 target 0.9202453987730062 potential 0.21625766871165644 analysis 0.20398773006134968 between 0.1901840490797546 energy 0.14570552147239263 docking 0.11042944785276074 enhanced 0.09662576687116564 performance 0.08895705521472393 visualization 0.07975460122699386 cell 0.07668711656441718 promising 0.06288343558282208 stability 0.04754601226993865 mechanism 0.0352760736196319 adsorption 0.03374233128834356 novel 0.032208588957055216 binding 0.02607361963190184 activity 0.024539877300613498 design 0.018404907975460124 experimental 0.018404907975460124 temperature 0.015337423312883436 interaction 0.010736196319018405 effective 0.009202453987730062 stable 0.009202453987730062 amorphous 0.0
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