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Application
Discovery Studio
1.0
Materials Studio
0.013247827187579107
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0034732272069464545
Amorphous Cell
0.0020260492040520984
Blends
0.0
CASTEP
0.001447178002894356
CDOCKER
0.1962373371924747
CHARMm
0.3008683068017366
COMPASS
0.005499276410998553
COMPASS III
0.0011577424023154848
COSMOperm
0.0
COSMOtherm
0.0010130246020260492
Catalyst
0.1568740955137482
Classical Simulations
0.314616497829233
Crystallization
0.0013024602026049203
DMol3
0.007091172214182344
Forcite
0.008104196816208394
GULP
1.447178002894356E-4
LUDI
0.006801736613603474
LibDock
0.08205499276410999
LigandFit
0.007091172214182344
MCSS
0.0010130246020260492
MODELER
0.21027496382054991
Morphology
0.0
Polymorph
0.0
QSAR
5.788712011577424E-4
Quantum Mechanics
0.0085383502170767
Reflex
0.0010130246020260492
Sorption
5.788712011577424E-4
Visualization
1.0
X-Cell
2.894356005788712E-4
ZDOCK
0.025759768451519536
Year
2020
0.07441130298273155
2021
0.38116169544740974
2022
0.6248037676609105
2023
0.860596546310832
2024
1.0
2025
0.7400313971742544
2026
0.0
Keywords
docking
1.0
target
0.9705349959774738
visualization
0.48763073209975866
potential
0.4446902654867257
analysis
0.3223049074818986
binding
0.29414722445695896
activity
0.17668946098149638
protein
0.1684432823813355
novel
0.15506838294448913
silico
0.13264279967819792
vitro
0.11333467417538214
drug
0.1091110217216412
compound
0.10649637972646822
interaction
0.08799275945293644
between
0.08698712791633145
synthesis
0.08246178600160901
inhibition
0.07984714400643604
synthesized
0.07441673370876911
promising
0.04525341914722446
treatment
0.044448913917940466
therapeutic
0.03459372485921158
potent
0.020615446500402253
active
0.009452936444086887
including
0.003921962992759453
development
0.0
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