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Application

Discovery Studio 1.0 Materials Studio 0.5273311897106109 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04189944134078212 Amorphous Cell 0.20949720670391062 CASTEP 0.2011173184357542 CDOCKER 0.2905027932960894 CHARMm 0.441340782122905 COMPASS 0.22625698324022347 COMPASS III 0.08100558659217877 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.00558659217877095 COSMOtherm 0.055865921787709494 Catalyst 0.13128491620111732 Classical Simulations 1.0 Crystallization 0.0446927374301676 DFTB Plus 0.0 DMol3 0.13966480446927373 Discover 0.0 Forcite 0.4022346368715084 GULP 0.0111731843575419 LUDI 0.008379888268156424 LibDock 0.11731843575418995 LigandFit 0.0111731843575419 MODELER 0.3463687150837989 Mesocite 0.0 Mesoscale 0.0 Morphology 0.008379888268156424 ONETEP 0.00558659217877095 Polymorph 0.0 Quantum Mechanics 0.3407821229050279 Reflex 0.030726256983240222 Reflex Plus 0.0 Semi-empirical 0.0 Sorption 0.04189944134078212 Visualization 0.8519553072625698 X-Cell 0.0 ZDOCK 0.0335195530726257

Year

2023 0.0 2024 0.5515873015873016 2025 1.0 2026 0.4722222222222222

Keywords

development 1.0 target 0.9424206815511164 potential 0.3654524089306698 docking 0.2808460634547591 novel 0.22209165687426558 analysis 0.199764982373678 visualization 0.1562867215041128 promising 0.15276145710928318 between 0.09870740305522914 binding 0.09518213866039953 activity 0.07755581668625147 design 0.052878965922444184 therapeutic 0.05052878965922444 effective 0.04465334900117509 protein 0.03172737955346651 including 0.03055229142185664 stability 0.023501762632197415 cell 0.021151586368977675 drug 0.01527614571092832 inhibition 0.007050528789659225 compound 0.005875440658049354 treatment 0.0035252643948296123 mechanism 0.0023501762632197414 synthesis 0.0011750881316098707 potent 0.0
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