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Application
Discovery Studio
1.0
Materials Studio
0.8112745098039216
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.11871227364185111
Amorphous Cell
0.158953722334004
Blends
0.0
CASTEP
0.3641851106639839
CDOCKER
0.2052313883299799
CHARMm
0.27364185110663986
COMPASS
0.29979879275653926
COMPASS III
0.060362173038229376
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.03219315895372234
Catalyst
0.317907444668008
Classical Simulations
0.9416498993963782
Crystallization
0.14285714285714285
DMol3
0.15090543259557343
Forcite
0.46277665995975853
GULP
0.012072434607645875
LUDI
0.004024144869215292
LibDock
0.07243460764587525
LigandFit
0.0
MCSS
0.002012072434607646
MODELER
0.1488933601609658
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.002012072434607646
Morphology
0.02012072434607646
QSAR
0.0
Quantum Mechanics
0.5191146881287726
Reflex
0.11871227364185111
Reflex Plus
0.002012072434607646
Sorption
0.04225352112676056
TURBOMOLE
0.0
Visualization
1.0
X-Cell
0.004024144869215292
ZDOCK
0.004024144869215292
Year
2023
0.05921052631578947
2024
0.6039473684210527
2025
1.0
2026
0.3513157894736842
2027
0.0
Keywords
synthesized
1.0
target
0.9449185415050426
synthesis
0.32893716058960437
docking
0.3227307990690458
potential
0.30256012412723043
novel
0.2583397982932506
visualization
0.1978277734678045
analysis
0.1613653995345229
compound
0.1442979053529868
promising
0.11947245927075252
activity
0.10473235065942592
binding
0.08688906128782002
between
0.06982156710628394
design
0.0643910007757952
inhibition
0.04344453064391001
potent
0.04266873545384019
vitro
0.03413498836307215
designed
0.030256012412723042
effective
0.027928626842513578
experimental
0.026377036462373934
cell
0.013188518231186967
performance
0.004654771140418929
strong
0.004654771140418929
energy
0.0031031807602792862
silico
0.0
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