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Application

Discovery Studio 1.0 Materials Studio 0.43609467455621304 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07080610021786492 Amorphous Cell 0.15577342047930284 Blends 0.0 CASTEP 0.3115468409586057 CDOCKER 0.19498910675381265 CHARMm 0.3453159041394335 COMPASS 0.18845315904139434 COMPASS III 0.03812636165577342 COSMObase 0.0010893246187363835 COSMOconf 0.0010893246187363835 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.04357298474945534 Catalyst 0.11328976034858387 Classical Simulations 0.7472766884531591 Crystallization 0.02178649237472767 DFTB Plus 0.002178649237472767 DMol3 0.10457516339869281 DPD 0.0 Discover 0.0010893246187363835 Forcite 0.2701525054466231 GULP 0.013071895424836602 LUDI 0.004357298474945534 LibDock 0.08823529411764706 LigandFit 0.0 MODELER 0.40305010893246185 Mesocite 0.0010893246187363835 Mesoscale 0.002178649237472767 Morphology 0.002178649237472767 Polymorph 0.0010893246187363835 QSAR 0.0 Quantum Mechanics 0.4106753812636166 Reflex 0.014161220043572984 Semi-empirical 0.002178649237472767 Sorption 0.03159041394335512 Visualization 1.0 X-Cell 0.0032679738562091504 ZDOCK 0.034858387799564274

Year

2023 0.031118587047939444 2024 0.7544154751892347 2025 1.0 2026 0.3633305298570227 2027 0.0

Keywords

analysis 1.0 target 0.9231490159325211 potential 0.4320524835988753 docking 0.4231490159325211 visualization 0.2366447985004686 binding 0.1682286785379569 between 0.1190253045923149 novel 0.08434864104967198 promising 0.08247422680412371 activity 0.07357075913776945 protein 0.06466729147141519 therapeutic 0.059044048734770385 stability 0.057638238050609185 including 0.04873477038425492 interaction 0.04873477038425492 silico 0.03139643861293346 energy 0.02530459231490159 strong 0.02483598875351453 treatment 0.02155576382380506 compound 0.008903467666354265 development 0.004217432052483599 vitro 0.0028116213683223993 effective 0.0018744142455482662 mechanism 0.0014058106841611997 inhibition 0.0
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