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Application
Discovery Studio
1.0
Materials Studio
0.14590347923681257
Solvation Chemistry
0.0
Modules
Amorphous Cell
9.92063492063492E-4
CASTEP
0.001984126984126984
CDOCKER
0.00496031746031746
CHARMm
0.003968253968253968
COMPASS
9.92063492063492E-4
COSMObase
0.0
Classical Simulations
0.005952380952380952
Forcite
9.92063492063492E-4
MODELER
0.001984126984126984
Quantum Mechanics
0.001984126984126984
Visualization
1.0
Year
2024
0.13578680203045684
2025
1.0
2026
0.15355329949238578
2027
0.0
Keywords
visualization
1.0
target
0.9289044289044289
docking
0.5081585081585082
potential
0.46386946386946387
analysis
0.32167832167832167
binding
0.20046620046620048
activity
0.14335664335664336
promising
0.10955710955710955
protein
0.09557109557109557
therapeutic
0.09207459207459208
silico
0.09090909090909091
novel
0.08275058275058275
between
0.07925407925407925
including
0.045454545454545456
compound
0.04079254079254079
strong
0.039627039627039624
vitro
0.038461538461538464
inhibition
0.0337995337995338
synthesis
0.026806526806526808
synthesized
0.024475524475524476
drug
0.016317016317016316
effective
0.004662004662004662
interaction
0.004662004662004662
treatment
0.004662004662004662
stability
0.0
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