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Application

Discovery Studio 1.0 Materials Studio 0.8239895697522817 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06679764243614932 Amorphous Cell 0.26522593320235754 CASTEP 0.40471512770137524 CDOCKER 0.16306483300589392 CHARMm 0.29273084479371314 COMPASS 0.3300589390962672 COMPASS III 0.09430255402750491 COSMObase 0.0 COSMOconf 0.007858546168958742 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.08644400785854617 Catalyst 0.09037328094302555 Classical Simulations 1.0 Crystallization 0.068762278978389 DFTB Plus 0.0019646365422396855 DMol3 0.16306483300589392 DPD 0.0019646365422396855 Discover 0.0019646365422396855 Forcite 0.4950884086444008 GULP 0.0275049115913556 Kinetix 0.0 LUDI 0.0019646365422396855 LibDock 0.08840864440078586 LigandFit 0.0019646365422396855 MODELER 0.32612966601178783 MesoDyn 0.0 Mesoscale 0.003929273084479371 Morphology 0.007858546168958742 Polymorph 0.0019646365422396855 Quantum Mechanics 0.5618860510805501 Reflex 0.0550098231827112 Semi-empirical 0.003929273084479371 Sorption 0.05108055009823183 Synthia 0.0 VAMP 0.0 Visualization 0.8703339882121808 ZDOCK 0.03732809430255403

Year

2024 0.022900763358778626 2025 1.0 2026 0.0

Keywords

well 1.0 target 0.9311678267594741 potential 0.3395204949729312 docking 0.25676720804331016 analysis 0.2219644238205723 between 0.16318638824439288 visualization 0.15699922660479504 binding 0.09435421500386698 activity 0.07579273008507348 novel 0.07579273008507348 promising 0.06264501160092807 including 0.051817478731631866 cell 0.05104408352668213 energy 0.037122969837587005 experimental 0.027068832173240527 stability 0.020108275328692964 mechanism 0.014694508894044857 synthesized 0.010054137664346482 interaction 0.009280742459396751 development 0.007733952049497293 vitro 0.0069605568445475635 effective 0.006187161639597835 protein 0.005413766434648105 silico 0.0 treatment 0.0
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