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Application
Discovery Studio
0.7581254724111867
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05063291139240506
Amorphous Cell
0.29566003616636527
Blends
0.0018083182640144665
CASTEP
0.25587703435804704
CDOCKER
0.1383363471971067
CHARMm
0.2070524412296564
COMPASS
0.34810126582278483
COMPASS III
0.13924050632911392
COSMObase
0.0018083182640144665
COSMOconf
0.009945750452079566
COSMOmic
0.0
COSMOperm
9.041591320072332E-4
COSMOplex
0.0
COSMOtherm
0.0650994575045208
Catalyst
0.06871609403254973
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.0867992766726944
DFTB Plus
0.0027124773960217
DMol3
0.11844484629294756
DPD
0.0018083182640144665
Discover
0.0027124773960217
Forcite
0.5723327305605787
GULP
0.009041591320072333
Kinetix
0.0
LUDI
0.0
LibDock
0.05244122965641953
LigandFit
9.041591320072332E-4
MODELER
0.18625678119349007
Mesocite
0.0045207956600361665
Mesoscale
0.006329113924050633
Morphology
0.0216998191681736
ONETEP
0.0018083182640144665
Polymorph
9.041591320072332E-4
Quantum Mechanics
0.37341772151898733
Reflex
0.06057866184448463
Reflex Plus
0.0
Semi-empirical
0.0027124773960217
Sorption
0.0705244122965642
Synthia
9.041591320072332E-4
TURBOMOLE
0.0
Visualization
0.554249547920434
ZDOCK
0.019891500904159132
Year
2025
0.7308219178082191
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.27254202750891493
analysis
0.18950585838003056
docking
0.1762608252674478
visualization
0.12277126846663271
between
0.1207335710646969
promising
0.08252674477840041
cell
0.0718288334182374
energy
0.07131940906775344
novel
0.06724401426388181
performance
0.059602649006622516
binding
0.0489047376464595
strategy
0.038206826286296486
activity
0.03616912888436067
stability
0.033112582781456956
strong
0.024961793173713703
enhanced
0.01782985226693836
synthesized
0.0163015792154865
mechanism
0.014263881813550688
effective
0.010697911360163017
including
0.009169638308711156
design
0.00815078960774325
experimental
0.0025471217524197657
therapeutic
0.0010188487009679063
development
0.0
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