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Application
Discovery Studio
1.0
Materials Studio
0.5049833887043189
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05952380952380952
Amorphous Cell
0.2261904761904762
Blends
0.002976190476190476
CASTEP
0.2648809523809524
CDOCKER
0.22321428571428573
CHARMm
0.3958333333333333
COMPASS
0.30952380952380953
COMPASS III
0.08035714285714286
COSMObase
0.002976190476190476
COSMOconf
0.005952380952380952
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.10714285714285714
Catalyst
0.15178571428571427
Classical Simulations
1.0
Crystallization
0.026785714285714284
DFTB Plus
0.008928571428571428
DMol3
0.13690476190476192
DPD
0.0
Discover
0.0
Forcite
0.4523809523809524
GULP
0.011904761904761904
Kinetix
0.0
LUDI
0.01488095238095238
LibDock
0.08928571428571429
LigandFit
0.002976190476190476
MODELER
0.40476190476190477
Mesocite
0.0
Mesoscale
0.002976190476190476
Morphology
0.002976190476190476
ONETEP
0.0
Quantum Mechanics
0.4017857142857143
Reflex
0.017857142857142856
Reflex Plus
0.0
Semi-empirical
0.008928571428571428
Sorption
0.050595238095238096
Synthia
0.0
Visualization
0.9464285714285714
ZDOCK
0.01488095238095238
Year
2024
0.0
2025
1.0
2026
0.023376623376623377
Keywords
including
1.0
target
0.9299065420560748
potential
0.41939252336448596
docking
0.3422897196261682
analysis
0.3282710280373832
visualization
0.18341121495327103
binding
0.15070093457943926
promising
0.125
between
0.10981308411214953
novel
0.10514018691588785
therapeutic
0.08294392523364486
protein
0.05724299065420561
activity
0.052570093457943924
strong
0.04906542056074766
silico
0.04088785046728972
energy
0.03387850467289719
stability
0.03387850467289719
interaction
0.029205607476635514
development
0.028037383177570093
experimental
0.01985981308411215
cell
0.017523364485981307
compound
0.009345794392523364
drug
0.004672897196261682
treatment
0.0011682242990654205
effective
0.0
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