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Application
Discovery Studio
1.0
Materials Studio
0.013577496170449798
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.003572308450357231
Amorphous Cell
0.002340477950234048
Antibody
2.463661000246366E-4
Blends
0.0
CASTEP
0.001601379650160138
CDOCKER
0.22641044592264103
CHARMm
0.316949987681695
COMPASS
0.005912786400591279
COMPASS III
0.0011086474501108647
COSMOperm
1.231830500123183E-4
COSMOtherm
0.0013550135501355014
Catalyst
0.1797240699679724
Classical Simulations
0.3309928553830993
Conformers
0.0
Crystallization
0.001601379650160138
DMol3
0.00800689825080069
Forcite
0.008622813500862282
GULP
1.231830500123183E-4
LUDI
0.008253264350825327
LibDock
0.08844542990884455
LigandFit
0.01231830500123183
MCSS
0.001601379650160138
MODELER
0.24045331362404535
Morphology
2.463661000246366E-4
Polymorph
0.0
QSAR
7.390983000739098E-4
Quantum Mechanics
0.009608277900960829
Reflex
0.0011086474501108647
Semi-empirical
1.231830500123183E-4
Sorption
4.927322000492732E-4
TURBOMOLE
0.0
VAMP
1.231830500123183E-4
Visualization
1.0
X-Cell
3.695491500369549E-4
ZDOCK
0.027839369302783936
Year
2018
0.08945386064030132
2019
0.2024482109227872
2020
0.3810420590081607
2021
0.5360954174513497
2022
0.6368487131198995
2023
0.8700564971751412
2024
1.0
2025
0.7397991211550533
2026
0.0
Keywords
docking
1.0
target
0.9712686259981889
visualization
0.4693339919321643
potential
0.4195274553387668
analysis
0.30419033506215526
binding
0.29101835844241375
activity
0.1859718448999753
protein
0.1702477978101589
novel
0.1633325100847946
silico
0.12463982876430395
compound
0.11451387173787766
vitro
0.1132789989297769
drug
0.11105622787519552
interaction
0.09854285008644109
between
0.09319173458467112
inhibition
0.0916275623610768
synthesis
0.08924014159874866
synthesized
0.0827364781427513
treatment
0.0447847205071211
promising
0.041821025767679265
potent
0.031118794764139295
therapeutic
0.024779781015888697
active
0.018687741829258253
development
0.003375319008808759
including
0.0
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