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Application

Discovery Studio 1.0 Materials Studio 0.2747747747747748 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033582089552238806 Amorphous Cell 0.08706467661691543 Blends 0.0 CASTEP 0.19029850746268656 CDOCKER 0.22761194029850745 CHARMm 0.4141791044776119 COMPASS 0.13681592039800994 COMPASS III 0.033582089552238806 COSMObase 0.0 COSMOconf 0.0012437810945273632 COSMOtherm 0.0236318407960199 Catalyst 0.11442786069651742 Classical Simulations 0.6902985074626866 Crystallization 0.024875621890547265 DMol3 0.06716417910447761 Discover 0.0037313432835820895 Forcite 0.18034825870646767 GULP 0.004975124378109453 LUDI 0.008706467661691543 LibDock 0.1044776119402985 LigandFit 0.0037313432835820895 MCSS 0.0 MODELER 0.3644278606965174 Mesocite 0.0012437810945273632 Mesoscale 0.0012437810945273632 Morphology 0.004975124378109453 Polymorph 0.0024875621890547263 QSAR 0.0 Quantum Mechanics 0.2524875621890547 Reflex 0.014925373134328358 Semi-empirical 0.0 Sorption 0.012437810945273632 VAMP 0.0 Visualization 1.0 X-Cell 0.0012437810945273632 ZDOCK 0.03233830845771144

Year

2024 0.21191135734072022 2025 1.0 2026 0.0

Keywords

potential 1.0 target 0.9303985722784057 docking 0.4646044021415824 analysis 0.330755502676978 visualization 0.2647233789411065 binding 0.19095776323616895 promising 0.1635930993456276 therapeutic 0.1451516954193932 novel 0.14277215942891136 activity 0.10291493158834028 between 0.08328375966686496 protein 0.07138607971445568 including 0.06662700773349196 strong 0.0529446757882213 silico 0.05056513979773944 development 0.04580606781677573 vitro 0.04104699583581202 stability 0.03985722784057109 compound 0.0362879238548483 treatment 0.032123735871505056 drug 0.029149315883402735 inhibition 0.027364663890541343 interaction 0.007733491969066032 effective 0.006543723973825104 synthesized 0.0
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