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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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