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Application
Discovery Studio
0.8512960436562074
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0471841704718417
Amorphous Cell
0.2861491628614916
Blends
0.0015220700152207
CASTEP
0.2267884322678843
CDOCKER
0.1354642313546423
CHARMm
0.2176560121765601
COMPASS
0.3470319634703196
COMPASS III
0.1278538812785388
COSMObase
0.0030441400304414
COSMOconf
0.0121765601217656
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.0837138508371385
Catalyst
0.0684931506849315
Classical Simulations
1.0
Crystallization
0.0745814307458143
DFTB Plus
0.0015220700152207
DMol3
0.1004566210045662
DPD
0.0030441400304414
Discover
0.0045662100456621
Forcite
0.5555555555555556
GULP
0.0091324200913242
Kinetix
0.0
LibDock
0.0532724505327245
LigandFit
0.0015220700152207
MODELER
0.1948249619482496
Mesocite
0.0030441400304414
Mesoscale
0.0060882800608828
Morphology
0.0167427701674277
ONETEP
0.0030441400304414
Polymorph
0.0
Quantum Mechanics
0.3272450532724505
Reflex
0.0517503805175038
Semi-empirical
0.0015220700152207
Sorption
0.0684931506849315
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.589041095890411
ZDOCK
0.0243531202435312
Year
2025
0.8057553956834532
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.25
analysis
0.19283536585365854
docking
0.17759146341463414
visualization
0.12804878048780488
between
0.10670731707317073
promising
0.08307926829268293
novel
0.07545731707317073
cell
0.07088414634146341
binding
0.06554878048780488
energy
0.056402439024390245
performance
0.04801829268292683
activity
0.04725609756097561
strategy
0.03429878048780488
stability
0.03353658536585366
strong
0.028963414634146343
therapeutic
0.022865853658536585
synthesized
0.021341463414634148
effective
0.018292682926829267
design
0.01753048780487805
mechanism
0.014481707317073171
enhanced
0.011432926829268292
including
0.006859756097560976
development
0.004573170731707317
synthesis
0.0
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