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Application
Discovery Studio
1.0
Materials Studio
0.01965163019205002
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004269854824935952
Amorphous Cell
0.008539709649871904
CASTEP
0.0017079419299743809
CDOCKER
0.21007685738684884
CHARMm
0.39709649871904357
COMPASS
0.006831767719897523
COMPASS III
0.0017079419299743809
COSMOconf
8.539709649871904E-4
COSMOquick
0.0
COSMOtherm
0.005123825789923143
Catalyst
0.13919726729291204
Classical Simulations
0.4218616567036721
Crystallization
0.004269854824935952
DFTB Plus
0.0
DMol3
0.010247651579846286
DPD
0.0
Forcite
0.014517506404782237
GULP
0.0
LUDI
0.005977796754910333
LibDock
0.09308283518360376
LigandFit
0.005123825789923143
MCSS
0.0
MODELER
0.30657557643040134
Mesocite
0.0
Mesoscale
0.0
Polymorph
0.0
Quantum Mechanics
0.012809564474807857
Reflex
0.0034158838599487617
Semi-empirical
0.0
Sorption
0.0017079419299743809
Visualization
1.0
X-Cell
0.0
ZDOCK
0.07087959009393681
Year
2022
0.3414322250639386
2023
0.8171355498721228
2024
1.0
2025
0.6790281329923273
2026
0.0
Keywords
protein
1.0
target
0.9721638655462185
docking
0.6055672268907563
potential
0.4417016806722689
visualization
0.40808823529411764
binding
0.328781512605042
analysis
0.32195378151260506
activity
0.13970588235294118
novel
0.13760504201680673
interaction
0.13182773109243698
between
0.1134453781512605
drug
0.10871848739495799
silico
0.10451680672268908
therapeutic
0.07773109243697479
stability
0.06355042016806722
vitro
0.06302521008403361
treatment
0.06039915966386555
compound
0.04044117647058824
development
0.037815126050420166
role
0.03413865546218487
promising
0.02888655462184874
inhibition
0.02415966386554622
including
0.019432773109243698
binding affinity
0.018907563025210083
effective
0.0
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