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Application

Discovery Studio 1.0 Materials Studio 0.41342567927543955 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06307222787385554 Amorphous Cell 0.14547304170905392 Blends 0.001017293997965412 CASTEP 0.2950152594099695 CDOCKER 0.23499491353001017 CHARMm 0.40488301119023395 COMPASS 0.18311291963377416 COMPASS III 0.04679552390640895 COSMObase 0.00508646998982706 COSMOconf 0.003051881993896236 COSMOmic 0.0 COSMOperm 0.001017293997965412 COSMOtherm 0.052899287894201424 Catalyst 0.10681586978636826 Classical Simulations 0.8046795523906409 Crystallization 0.03255340793489318 DFTB Plus 0.002034587995930824 DMol3 0.11495422177009156 DPD 0.0 Discover 0.001017293997965412 Forcite 0.2706002034587996 GULP 0.01627670396744659 LUDI 0.007121057985757884 LibDock 0.09053916581892167 LigandFit 0.0 MODELER 0.41200406917599186 Mesocite 0.003051881993896236 Mesoscale 0.004069175991861648 Morphology 0.008138351983723296 Polymorph 0.002034587995930824 QMERA 0.0 QSAR 0.001017293997965412 Quantum Mechanics 0.40284842319430314 Reflex 0.02034587995930824 Semi-empirical 0.003051881993896236 Sorption 0.027466937945066123 Visualization 1.0 X-Cell 0.001017293997965412 ZDOCK 0.029501525940996948

Year

2024 0.22598187311178247 2025 1.0 2026 0.47311178247734137 2027 0.0

Keywords

analysis 1.0 target 0.8910638297872341 potential 0.45659574468085107 docking 0.43659574468085105 visualization 0.22595744680851063 binding 0.18936170212765957 between 0.13617021276595745 promising 0.1127659574468085 novel 0.09063829787234043 activity 0.08680851063829788 stability 0.08 therapeutic 0.07702127659574468 including 0.07106382978723404 protein 0.06851063829787234 strong 0.06808510638297872 silico 0.05191489361702128 interaction 0.03446808510638298 vitro 0.012340425531914894 effective 0.01148936170212766 development 0.011063829787234043 treatment 0.010212765957446808 inhibition 0.009361702127659575 energy 0.006382978723404255 compound 0.003829787234042553 mechanism 0.0
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