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Application
Discovery Studio
1.0
Materials Studio
0.7478260869565218
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10135135135135136
Amorphous Cell
0.1241554054054054
Blends
8.445945945945946E-4
CASTEP
0.3015202702702703
CDOCKER
0.18074324324324326
CHARMm
0.27111486486486486
COMPASS
0.2719594594594595
COMPASS III
0.0464527027027027
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
8.445945945945946E-4
COSMOquick
0.0
COSMOtherm
0.02787162162162162
Catalyst
0.26942567567567566
Classical Simulations
0.8547297297297297
Crystallization
0.1258445945945946
DFTB Plus
8.445945945945946E-4
DMol3
0.13766891891891891
DPD
0.0
Forcite
0.3969594594594595
GULP
0.011824324324324325
LUDI
0.0033783783783783786
LibDock
0.0633445945945946
LigandFit
8.445945945945946E-4
MCSS
8.445945945945946E-4
MODELER
0.11655405405405406
Mesocite
8.445945945945946E-4
Mesoscale
0.0016891891891891893
Morphology
0.017736486486486486
QSAR
8.445945945945946E-4
Quantum Mechanics
0.4375
Reflex
0.10810810810810811
Reflex Plus
8.445945945945946E-4
Semi-empirical
0.0016891891891891893
Sorption
0.04391891891891892
TURBOMOLE
0.0
VAMP
0.0
Visualization
1.0
X-Cell
0.0033783783783783786
ZDOCK
0.0033783783783783786
Year
2022
0.0
2023
0.25557103064066855
2024
0.6838440111420613
2025
1.0
2026
0.3697771587743733
2027
0.0
Keywords
synthesized
1.0
target
0.9458496615603847
synthesis
0.33879586747417173
docking
0.33523334520840753
potential
0.2914143213395084
novel
0.2679016743854649
visualization
0.2386889918061988
compound
0.16850730317064483
analysis
0.16423227645172783
activity
0.12504453152832204
promising
0.11863199144994656
binding
0.09547559672247952
between
0.07695048094050588
design
0.06234413965087282
inhibition
0.055219095119344495
potent
0.050944068400427506
designed
0.04738154613466334
vitro
0.04666904168151051
effective
0.02386889918061988
experimental
0.020306376914855716
silico
0.016031350195938723
development
0.006768792304951906
cell
0.005343783398646241
energy
0.004275026718916993
active
0.0
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