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Application
Discovery Studio
1.0
Materials Studio
0.1668053244592346
Solvation Chemistry
0.0
Modules
Adsorption Locator
7.204610951008645E-4
Amorphous Cell
0.002521613832853026
CASTEP
0.001440922190201729
CDOCKER
0.002161383285302594
CHARMm
0.002881844380403458
COMPASS
0.002521613832853026
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
7.204610951008645E-4
Catalyst
0.0
Classical Simulations
0.008645533141210375
Crystallization
0.0
Forcite
0.0018011527377521613
GULP
3.6023054755043225E-4
MODELER
0.001440922190201729
Morphology
0.0
Quantum Mechanics
0.001440922190201729
Sorption
3.6023054755043225E-4
Visualization
1.0
Year
2024
0.4417808219178082
2025
1.0
2026
0.15639269406392695
2027
0.0
Keywords
visualization
1.0
target
0.9443507588532883
docking
0.5004215851602024
potential
0.4376053962900506
analysis
0.28414839797639124
binding
0.1821247892074199
activity
0.12436762225969646
silico
0.11087689713322091
promising
0.0906408094435076
novel
0.0893760539629005
therapeutic
0.08684654300168634
protein
0.08220910623946037
between
0.07209106239460371
vitro
0.06745362563237774
synthesis
0.05227655986509275
compound
0.045952782462057334
synthesized
0.04468802698145025
inhibition
0.04384485666104553
including
0.03794266441821248
drug
0.03288364249578415
treatment
0.02993254637436762
strong
0.013069139966273187
development
0.006745362563237774
interaction
0.003372681281618887
effective
0.0
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