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Application
Discovery Studio
1.0
Materials Studio
0.5546492659053833
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050314465408805034
Amorphous Cell
0.14150943396226415
CASTEP
0.37735849056603776
CDOCKER
0.2672955974842767
CHARMm
0.4937106918238994
COMPASS
0.21069182389937108
COMPASS III
0.06289308176100629
COSMObase
0.009433962264150943
COSMOconf
0.006289308176100629
COSMOtherm
0.0660377358490566
Catalyst
0.15723270440251572
Classical Simulations
1.0
Crystallization
0.07861635220125786
DMol3
0.20125786163522014
Discover
0.0
Forcite
0.32075471698113206
GULP
0.015723270440251572
LUDI
0.0
LibDock
0.11635220125786164
LigandFit
0.006289308176100629
MODELER
0.3553459119496855
Morphology
0.009433962264150943
Polymorph
0.0031446540880503146
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.5534591194968553
Reflex
0.059748427672955975
Semi-empirical
0.0
Sorption
0.040880503144654086
Visualization
0.9748427672955975
X-Cell
0.006289308176100629
ZDOCK
0.03459119496855346
Year
2024
0.20341880341880342
2025
1.0
2026
0.5401709401709401
2027
0.0
Keywords
promising
1.0
target
0.8911483253588517
potential
0.46411483253588515
docking
0.3229665071770335
analysis
0.23923444976076555
novel
0.18660287081339713
visualization
0.1507177033492823
binding
0.13875598086124402
therapeutic
0.12320574162679426
stability
0.08253588516746412
strong
0.07894736842105263
activity
0.06937799043062201
including
0.0645933014354067
between
0.05143540669856459
development
0.050239234449760764
synthesized
0.041866028708133975
strategy
0.03110047846889952
effective
0.028708133971291867
compound
0.0215311004784689
synthesis
0.02033492822966507
energy
0.017942583732057416
silico
0.014354066985645933
potent
0.0023923444976076554
vitro
0.0023923444976076554
design
0.0
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