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Application
Discovery Studio
1.0
Materials Studio
0.2812793979303857
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.019760056457304165
Amorphous Cell
0.07974594213126324
Blends
7.057163020465773E-4
CASTEP
0.13620324629498942
CDOCKER
0.16372618207480594
CHARMm
0.24488355681016233
COMPASS
0.12985179957657023
COMPASS III
0.011291460832745237
COSMOtherm
0.02117148906139732
Catalyst
0.18419195483415668
Classical Simulations
0.47776993648553284
Conformers
0.002117148906139732
Crystallization
0.026817219477769938
DFTB Plus
0.002117148906139732
DMol3
0.06492589978828511
Discover
0.0056457304163726185
Forcite
0.16372618207480594
GULP
0.009880028228652082
LUDI
0.002117148906139732
LibDock
0.07268877911079746
LigandFit
0.007057163020465773
MODELER
0.07127734650670431
MesoDyn
0.0014114326040931546
Mesocite
0.0
Mesoscale
0.002117148906139732
Morphology
0.0077628793225123505
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.19477769936485534
Reflex
0.017642907551164433
Semi-empirical
0.0035285815102328866
Sorption
0.015525758645024701
VAMP
7.057163020465773E-4
Visualization
1.0
ZDOCK
0.030345800988002825
Year
2023
0.0
Keywords
target
1.0
visualization
0.43463640184951663
docking
0.41950399327448507
potential
0.2980243799915931
analysis
0.19966372425388818
binding
0.15846994535519127
novel
0.12316099201345103
protein
0.11979823455233292
activity
0.1139134089953762
between
0.11013030685161833
interaction
0.08154686843211434
silico
0.07061790668348046
drug
0.0676754939050021
vitro
0.06725514922236234
compound
0.05884825556956705
synthesis
0.05296343001261034
synthesized
0.05296343001261034
treatment
0.031525851197982346
inhibition
0.031105506515342583
cell
0.023539302227826818
development
0.02269861286254729
promising
0.016813787305590584
effective
0.007986548970155528
energy
0.0012610340479192938
experimental
0.0
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