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Application

Discovery Studio 0.9224489795918367 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05694760820045558 Amorphous Cell 0.27790432801822323 Blends 0.0 CASTEP 0.2072892938496583 CDOCKER 0.16173120728929385 CHARMm 0.23006833712984054 COMPASS 0.33712984054669703 COMPASS III 0.11389521640091116 COSMObase 0.0 COSMOconf 0.00683371298405467 COSMOperm 0.0 COSMOtherm 0.05466970387243736 Catalyst 0.07972665148063782 Classical Simulations 1.0 Crystallization 0.09111617312072894 DFTB Plus 0.004555808656036446 DMol3 0.10933940774487472 DPD 0.002277904328018223 Discover 0.004555808656036446 Forcite 0.5466970387243736 GULP 0.011389521640091117 Kinetix 0.0 LibDock 0.05694760820045558 LigandFit 0.0 MODELER 0.23917995444191345 Mesocite 0.0 Mesoscale 0.002277904328018223 Morphology 0.02050113895216401 ONETEP 0.0 Polymorph 0.0 Quantum Mechanics 0.3120728929384966 Reflex 0.06150341685649203 Reflex Plus 0.0 Semi-empirical 0.004555808656036446 Sorption 0.0774487471526196 Visualization 0.5831435079726651 ZDOCK 0.022779043280182234

Year

2025 0.8867924528301887 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.3002481389578164 analysis 0.22332506203473945 docking 0.21464019851116625 visualization 0.13399503722084366 between 0.10297766749379653 novel 0.10049627791563276 promising 0.0967741935483871 binding 0.09553349875930521 cell 0.05707196029776675 energy 0.05459057071960298 activity 0.04590570719602978 performance 0.043424317617866005 strategy 0.03970223325062035 stability 0.028535980148883373 strong 0.028535980148883373 enhanced 0.026054590570719603 synthesized 0.02357320099255583 therapeutic 0.02109181141439206 mechanism 0.018610421836228287 effective 0.01240694789081886 efficient 0.0037220843672456576 experimental 0.0037220843672456576 development 0.0024813895781637717 including 0.0
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