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Application
Discovery Studio
1.0
Materials Studio
0.13220338983050847
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.020833333333333332
Amorphous Cell
0.01864035087719298
Blends
0.0
CASTEP
0.1524122807017544
CDOCKER
0.26206140350877194
CHARMm
0.3848684210526316
COMPASS
0.039473684210526314
COMPASS III
0.007675438596491228
COSMOconf
0.0021929824561403508
COSMOperm
0.0
COSMOtherm
0.01425438596491228
Catalyst
0.24780701754385964
Classical Simulations
0.46600877192982454
Crystallization
0.007675438596491228
DMol3
0.020833333333333332
DPD
0.0
Forcite
0.047149122807017545
GULP
0.0010964912280701754
LUDI
0.008771929824561403
LibDock
0.11842105263157894
LigandFit
0.003289473684210526
MCSS
0.0010964912280701754
MODELER
0.2324561403508772
Mesoscale
0.0
Morphology
0.0
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.17434210526315788
Reflex
0.005482456140350877
Sorption
0.003289473684210526
Visualization
1.0
X-Cell
0.0010964912280701754
ZDOCK
0.009868421052631578
Year
2023
0.08133971291866028
2024
0.7894736842105263
2025
1.0
2026
0.0
Keywords
compound
1.0
target
0.9653284671532847
docking
0.5650851581508516
potential
0.4768856447688564
visualization
0.31143552311435524
analysis
0.2621654501216545
novel
0.25790754257907544
synthesized
0.22931873479318735
activity
0.21350364963503649
synthesis
0.19586374695863748
binding
0.19160583941605838
promising
0.17396593673965938
potent
0.12712895377128955
vitro
0.12104622871046229
inhibition
0.09671532846715329
silico
0.09002433090024331
drug
0.07177615571776155
protein
0.06143552311435523
therapeutic
0.032846715328467155
treatment
0.02737226277372263
development
0.023722627737226276
including
0.005474452554744526
design
0.0030413625304136255
between
0.0018248175182481751
effective
0.0
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