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Application
Discovery Studio
1.0
Materials Studio
0.14537840263236615
Solvation Chemistry
0.0
Modules
Adsorption Locator
5.275652862041678E-4
Amorphous Cell
0.0015826958586125032
CASTEP
0.0013189132155104195
CDOCKER
0.0015826958586125032
CHARMm
0.0021102611448166712
COMPASS
0.002374043787918755
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
5.275652862041678E-4
Catalyst
0.0
Classical Simulations
0.007122131363756265
Crystallization
2.637826431020839E-4
Forcite
0.0018464785017145871
GULP
2.637826431020839E-4
LibDock
0.0
MODELER
0.0015826958586125032
Morphology
0.0
Quantum Mechanics
0.0013189132155104195
Reflex
0.0
Sorption
2.637826431020839E-4
Synthia
0.0
Visualization
1.0
Year
2023
0.002126528442317916
2024
0.8740031897926634
2025
1.0
2026
0.1547049441786284
2027
0.0
Keywords
visualization
1.0
target
0.9533806730472368
docking
0.5084902747761655
potential
0.4396418647730781
analysis
0.2902130287125656
binding
0.1821549861068231
activity
0.12997838839147885
silico
0.12071627045384378
novel
0.1018832973139858
protein
0.0932386539055264
promising
0.08922506946588453
therapeutic
0.08305032417412782
vitro
0.08305032417412782
between
0.07440568076566842
synthesis
0.05557270762581044
drug
0.0509416486569929
inhibition
0.04939796233405372
synthesized
0.04754553874652671
compound
0.0466193269527632
including
0.03704847175054029
treatment
0.03396109910466193
interaction
0.012658227848101266
development
0.007409694350108058
effective
9.262117937635072E-4
strong
0.0
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