Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.5785398230088495 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040280210157618214 Amorphous Cell 0.2084063047285464 Blends 0.0 CASTEP 0.1681260945709282 CDOCKER 0.22416812609457093 CHARMm 0.3607705779334501 COMPASS 0.2714535901926445 COMPASS III 0.10157618213660245 COSMObase 0.0 COSMOconf 0.0070052539404553416 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.0595446584938704 Catalyst 0.11733800350262696 Classical Simulations 1.0 Crystallization 0.0647985989492119 DFTB Plus 0.0017513134851138354 DMol3 0.09106830122591944 Discover 0.0 Forcite 0.46234676007005254 GULP 0.010507880910683012 Kinetix 0.0 LUDI 0.0017513134851138354 LibDock 0.10157618213660245 LigandFit 0.005253940455341506 MODELER 0.3327495621716287 Morphology 0.012259194395796848 ONETEP 0.0017513134851138354 Polymorph 0.0 Quantum Mechanics 0.2609457092819615 Reflex 0.047285464098073555 Semi-empirical 0.0017513134851138354 Sorption 0.0595446584938704 Visualization 0.8283712784588442 ZDOCK 0.03852889667250438

Year

2025 1.0 2026 0.6223175965665236 2027 0.0

Keywords

target 1.0 potential 0.3661513425549227 docking 0.29454841334418225 analysis 0.23596419853539463 visualization 0.19934906427990237 novel 0.11716842961757526 between 0.11472742066720912 binding 0.10903173311635476 promising 0.09275834011391375 therapeutic 0.07078925956061839 activity 0.05777054515866558 cell 0.03661513425549227 including 0.03498779495524817 development 0.025223759153783564 strong 0.025223759153783564 protein 0.024410089503661515 synthesis 0.02115541090317331 synthesized 0.01952807160292921 silico 0.015459723352318959 vitro 0.014646053702196907 stability 0.013832384052074858 strategy 0.009764035801464606 energy 0.008136696501220505 mechanism 0.004882017900732303 compound 0.0
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