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Application

Discovery Studio 1.0 Materials Studio 0.7754342431761787 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07370517928286853 Amorphous Cell 0.26095617529880477 CASTEP 0.398406374501992 CDOCKER 0.16533864541832669 CHARMm 0.29880478087649404 COMPASS 0.3645418326693227 COMPASS III 0.06573705179282868 COSMOconf 0.00597609561752988 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.06772908366533864 Catalyst 0.14342629482071714 Classical Simulations 0.9860557768924303 Crystallization 0.0697211155378486 DFTB Plus 0.00199203187250996 DMol3 0.14741035856573706 DPD 0.00199203187250996 Discover 0.00597609561752988 Forcite 0.48804780876494025 GULP 0.017928286852589643 LibDock 0.07569721115537849 LigandFit 0.00398406374501992 MODELER 0.23306772908366533 Mesocite 0.0 Mesoscale 0.00199203187250996 Morphology 0.0099601593625498 QSAR 0.0 Quantum Mechanics 0.5438247011952191 Reflex 0.05776892430278884 Semi-empirical 0.00398406374501992 Sorption 0.05776892430278884 TURBOMOLE 0.0 VAMP 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.03386454183266932

Year

2022 0.0 2023 0.4201954397394137 2024 0.6449511400651465 2025 1.0 2026 0.2736156351791531

Keywords

well 1.0 target 0.9477726574500768 potential 0.30798771121351765 docking 0.2803379416282642 visualization 0.20814132104454686 analysis 0.2073732718894009 between 0.17357910906298002 binding 0.10906298003072197 novel 0.09293394777265745 activity 0.06451612903225806 interaction 0.04915514592933948 energy 0.04608294930875576 experimental 0.040706605222734255 cell 0.039938556067588324 protein 0.03840245775729647 promising 0.03225806451612903 synthesized 0.030721966205837174 including 0.029953917050691243 stability 0.019969278033794162 development 0.013824884792626729 mechanism 0.009216589861751152 treatment 0.009216589861751152 effective 0.008448540706605223 chemical 0.004608294930875576 compound 0.0
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