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Application

Discovery Studio 0.796923076923077 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05778191985088537 Amorphous Cell 0.2907735321528425 Blends 0.001863932898415657 CASTEP 0.2786579683131407 CDOCKER 0.14445479962721341 CHARMm 0.22739981360671016 COMPASS 0.36905871388630007 COMPASS III 0.11183597390493942 COSMObase 0.003727865796831314 COSMOconf 0.005591798695246971 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.06337371854613234 Catalyst 0.06710158434296365 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.08014911463187326 DFTB Plus 0.005591798695246971 DMol3 0.1435228331780056 DPD 0.001863932898415657 Discover 0.005591798695246971 Forcite 0.5507921714818267 GULP 0.014911463187325256 Kinetix 0.0 LUDI 9.319664492078285E-4 LibDock 0.05591798695246971 LigandFit 0.0027958993476234857 MODELER 0.2022367194780988 Mesocite 0.001863932898415657 Mesoscale 0.0027958993476234857 Morphology 0.016775396085740912 ONETEP 0.0 Polymorph 0.003727865796831314 QMERA 0.0 Quantum Mechanics 0.412861136999068 Reflex 0.05684995340167754 Reflex Plus 0.0 Semi-empirical 0.0065237651444548 Sorption 0.07082945013979497 Synthia 0.0 Visualization 0.5740913327120224 X-Cell 0.0027958993476234857 ZDOCK 0.0260950605778192

Year

2024 0.0 2025 0.7664587664587664 2026 1.0 2027 0.004851004851004851

Keywords

target 1.0 potential 0.3004694835680751 analysis 0.2237871674491393 docking 0.18779342723004694 between 0.13719353155972874 visualization 0.13406364110589464 energy 0.09702660406885759 promising 0.09076682316118936 novel 0.08502869066249348 performance 0.0714658320292123 binding 0.06468440271257173 cell 0.06103286384976526 stability 0.037037037037037035 strong 0.03495044340114763 strategy 0.03390714658320292 activity 0.027125717266562335 including 0.02556077203964528 enhanced 0.023995826812728223 mechanism 0.023474178403755867 experimental 0.022430881585811163 efficient 0.011476264997391758 effective 0.009389671361502348 development 0.008868022952529996 synthesized 0.001564945226917058 therapeutic 0.0
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