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Application

Discovery Studio 1.0 Materials Studio 0.7907869481765835 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044226044226044224 Amorphous Cell 0.26044226044226043 Blends 0.0012285012285012285 CASTEP 0.20024570024570024 CDOCKER 0.18304668304668303 CHARMm 0.28624078624078625 COMPASS 0.3230958230958231 COMPASS III 0.11547911547911548 COSMObase 0.002457002457002457 COSMOconf 0.009828009828009828 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.0687960687960688 Catalyst 0.08230958230958231 Classical Simulations 1.0 Crystallization 0.07002457002457002 DFTB Plus 0.0012285012285012285 DMol3 0.08476658476658476 DPD 0.002457002457002457 Discover 0.0036855036855036856 Forcite 0.5085995085995086 GULP 0.007371007371007371 Kinetix 0.0 LUDI 0.0 LibDock 0.07002457002457002 LigandFit 0.0012285012285012285 MODELER 0.257985257985258 Mesocite 0.002457002457002457 Mesoscale 0.004914004914004914 Morphology 0.014742014742014743 ONETEP 0.002457002457002457 Polymorph 0.0 Quantum Mechanics 0.28501228501228504 Reflex 0.05036855036855037 Semi-empirical 0.0012285012285012285 Sorption 0.05896805896805897 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.7407862407862408 ZDOCK 0.03194103194103194

Year

2025 1.0 2026 0.8486238532110092 2027 0.0

Keywords

target 1.0 potential 0.31585365853658537 docking 0.2646341463414634 analysis 0.22865853658536586 visualization 0.1871951219512195 binding 0.1048780487804878 between 0.10121951219512196 promising 0.09329268292682927 novel 0.09024390243902439 activity 0.08170731707317073 cell 0.0524390243902439 therapeutic 0.042682926829268296 stability 0.03719512195121951 strong 0.031097560975609756 energy 0.02804878048780488 including 0.022560975609756097 performance 0.015853658536585366 mechanism 0.014634146341463415 synthesized 0.014634146341463415 effective 0.012804878048780487 strategy 0.012804878048780487 development 0.01097560975609756 design 0.001829268292682927 enhanced 0.0012195121951219512 protein 0.0
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