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Application

Discovery Studio 1.0 Materials Studio 0.3463687150837989 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046546546546546545 Amorphous Cell 0.12612612612612611 Blends 0.0 CASTEP 0.23273273273273273 CDOCKER 0.22522522522522523 CHARMm 0.4039039039039039 COMPASS 0.16366366366366367 COMPASS III 0.04804804804804805 COSMObase 0.0045045045045045045 COSMOconf 0.0045045045045045045 COSMOmic 0.0 COSMOperm 0.0015015015015015015 COSMOtherm 0.04954954954954955 Catalyst 0.09309309309309309 Classical Simulations 0.7612612612612613 Crystallization 0.028528528528528527 DFTB Plus 0.003003003003003003 DMol3 0.08858858858858859 Discover 0.0015015015015015015 Forcite 0.25225225225225223 GULP 0.013513513513513514 LUDI 0.006006006006006006 LibDock 0.09309309309309309 LigandFit 0.0 MODELER 0.3933933933933934 Mesocite 0.003003003003003003 Mesoscale 0.003003003003003003 Morphology 0.010510510510510511 Polymorph 0.0 QMERA 0.0 Quantum Mechanics 0.3138138138138138 Reflex 0.015015015015015015 Semi-empirical 0.0045045045045045045 Sorption 0.02252252252252252 Visualization 1.0 X-Cell 0.0 ZDOCK 0.03153153153153153

Year

2024 0.09393183707398171 2025 1.0 2026 0.3923524522028263 2027 0.0

Keywords

analysis 1.0 target 0.906187624750499 potential 0.4737192282102462 docking 0.4644045242847638 visualization 0.25681969394544246 binding 0.22022621423819028 between 0.14238190286094476 promising 0.13572854291417166 therapeutic 0.10978043912175649 activity 0.0998003992015968 including 0.09514304723885562 novel 0.09048569527611444 protein 0.08982035928143713 stability 0.08715901530272788 silico 0.07850964737192283 strong 0.07784431137724551 interaction 0.04324683965402528 inhibition 0.03792415169660679 treatment 0.024617431803060547 vitro 0.02262142381902861 effective 0.021956087824351298 compound 0.020625415834996674 mechanism 0.020625415834996674 development 0.01996007984031936 stable 0.0
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