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Application
Discovery Studio
1.0
Materials Studio
0.14317673378076062
Solvation Chemistry
0.0
Modules
Adsorption Locator
6.591957811470006E-4
Amorphous Cell
0.0013183915622940012
CASTEP
0.0
CDOCKER
0.0
CHARMm
0.001977587343441002
COMPASS
0.0026367831245880024
COSMOtherm
0.0
Catalyst
0.0
Classical Simulations
0.007910349373764008
Forcite
6.591957811470006E-4
GULP
0.0
MODELER
0.0013183915622940012
Quantum Mechanics
0.0
Sorption
0.0
Visualization
1.0
Year
2024
0.5496098104793757
2025
1.0
2026
0.15384615384615385
2027
0.0
Keywords
visualization
1.0
target
0.9424124513618677
docking
0.511284046692607
potential
0.4521400778210117
analysis
0.2840466926070039
binding
0.1743190661478599
silico
0.13618677042801555
activity
0.11439688715953307
novel
0.0933852140077821
therapeutic
0.09182879377431907
promising
0.09105058365758754
vitro
0.08249027237354085
protein
0.0715953307392996
inhibition
0.05914396887159533
synthesized
0.051361867704280154
synthesis
0.049805447470817124
drug
0.045136186770428015
between
0.0443579766536965
treatment
0.042801556420233464
compound
0.036575875486381325
including
0.03501945525291829
development
0.005447470817120622
strong
0.004669260700389105
potent
0.0015564202334630351
interaction
0.0
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