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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Adsorption Locator
0.0013692377909630307
Amorphous Cell
0.005020538566864446
CASTEP
0.005476951163852123
CDOCKER
0.23596531264262893
CHARMm
0.374258329529895
COMPASS
0.010497489730716568
COMPASS III
0.0
Catalyst
0.15061615700593337
Classical Simulations
0.3911455956184391
Crystallization
0.0013692377909630307
DMol3
0.0013692377909630307
Forcite
0.010041077133728891
GULP
0.0
LUDI
0.004564125969876769
LibDock
0.104518484710178
LigandFit
0.006389776357827476
MCSS
0.0013692377909630307
MODELER
0.35828388863532634
Polymorph
0.0
Quantum Mechanics
0.00730260155180283
Reflex
9.128251939753537E-4
Sorption
4.5641259698767686E-4
Visualization
1.0
ZDOCK
0.04153354632587859
Year
2024
0.0
Keywords
target
1.0
docking
0.5585151601020119
potential
0.4273165202606971
visualization
0.41314820062340607
analysis
0.28591669028053274
binding
0.21649192405780673
activity
0.17030320204023802
protein
0.15556814961745538
novel
0.1547180504392179
vitro
0.09691130631907056
silico
0.09521110796259563
between
0.06885803343723434
drug
0.0654576367242845
promising
0.06177387361858883
therapeutic
0.05553981297818079
compound
0.0529895154434684
inhibition
0.046472088410314534
synthesis
0.045621989232077075
treatment
0.04505525644658544
interaction
0.04250495891187305
potent
0.013884953244545197
synthesized
0.013601586851799376
modeler
0.012751487673561915
development
0.00850099178237461
including
0.0
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