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Application
Discovery Studio
1.0
Materials Studio
0.5240506329113924
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08712871287128712
Amorphous Cell
0.27722772277227725
Blends
0.0019801980198019802
CASTEP
0.12673267326732673
CDOCKER
0.16237623762376238
CHARMm
0.3722772277227723
COMPASS
0.3069306930693069
COMPASS III
0.08514851485148515
COSMObase
0.0019801980198019802
COSMOconf
0.0019801980198019802
COSMOquick
0.0019801980198019802
COSMOtherm
0.041584158415841586
Catalyst
0.10891089108910891
Classical Simulations
1.0
Crystallization
0.03762376237623762
DFTB Plus
0.0019801980198019802
DMol3
0.09108910891089109
DPD
0.0
Discover
0.0
Forcite
0.47326732673267324
GULP
0.009900990099009901
LibDock
0.07128712871287128
LigandFit
0.0019801980198019802
MODELER
0.3306930693069307
Mesocite
0.0039603960396039604
Mesoscale
0.0039603960396039604
Morphology
0.011881188118811881
QMERA
0.0
Quantum Mechanics
0.2079207920792079
Reflex
0.023762376237623763
Semi-empirical
0.0039603960396039604
Sorption
0.04554455445544554
Visualization
0.7742574257425743
X-Cell
0.0
ZDOCK
0.07524752475247524
Year
2023
0.0
2024
0.6977124183006536
2025
1.0
2026
0.315359477124183
Keywords
interaction
1.0
target
0.9302325581395349
between
0.4213953488372093
docking
0.3702325581395349
potential
0.34418604651162793
analysis
0.29953488372093023
binding
0.24651162790697675
visualization
0.17953488372093024
energy
0.09581395348837209
protein
0.08930232558139535
mechanism
0.07813953488372093
stability
0.07813953488372093
novel
0.059534883720930236
promising
0.05116279069767442
strong
0.044651162790697675
including
0.04372093023255814
cell
0.04186046511627907
therapeutic
0.03906976744186046
activity
0.03255813953488372
development
0.027906976744186046
drug
0.024186046511627906
effective
0.023255813953488372
experimental
0.022325581395348838
complex
0.0037209302325581397
role
0.0
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