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Application
Discovery Studio
1.0
Materials Studio
0.10647506925207756
Solvation Chemistry
0.0
Modules
Adsorption Locator
1.575299306868305E-4
Amorphous Cell
0.0011027095148078135
CASTEP
7.876496534341525E-4
CDOCKER
7.876496534341525E-4
CHARMm
0.001575299306868305
COMPASS
0.0017328292375551355
COSMObase
0.0
COSMOtherm
1.575299306868305E-4
Catalyst
6.30119722747322E-4
Classical Simulations
0.005198487712665407
Forcite
0.001890359168241966
GULP
1.575299306868305E-4
LUDI
0.0
MODELER
0.0011027095148078135
Mesoscale
0.0
Quantum Mechanics
7.876496534341525E-4
Sorption
0.0
Visualization
1.0
Year
2021
0.4437340153452685
2022
0.6879795396419437
2023
0.8861892583120204
2024
0.9328644501278772
2025
1.0
2026
0.12340153452685422
2027
0.0
Keywords
visualization
1.0
target
0.9641741686569907
docking
0.5179129156715047
potential
0.3582583134300937
analysis
0.2507808194010656
binding
0.18923387837589564
activity
0.14881499173250046
silico
0.1293404372588646
protein
0.11997060444607753
novel
0.109130993937167
vitro
0.08653316185926879
drug
0.08028660665074408
between
0.0753261069263274
synthesis
0.07018188498989528
synthesized
0.06393532978137056
compound
0.05842366342090759
interaction
0.056035274664706966
inhibition
0.0551166636046298
promising
0.04409333088370384
treatment
0.03490722028293221
therapeutic
0.03417233143487047
development
0.006613999632555576
including
0.006613999632555576
potent
0.001102333272092596
active
0.0
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