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Application
Discovery Studio
1.0
Materials Studio
0.5050632911392405
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0420353982300885
Amorphous Cell
0.24778761061946902
Blends
0.0
CASTEP
0.17256637168141592
CDOCKER
0.2323008849557522
CHARMm
0.37168141592920356
COMPASS
0.28761061946902655
COMPASS III
0.10398230088495575
COSMObase
0.0022123893805309734
COSMOconf
0.008849557522123894
COSMOtherm
0.059734513274336286
Catalyst
0.10398230088495575
Classical Simulations
1.0
Crystallization
0.059734513274336286
DMol3
0.061946902654867256
DPD
0.004424778761061947
Discover
0.00663716814159292
Forcite
0.43805309734513276
GULP
0.0
LUDI
0.0
LibDock
0.08628318584070796
LigandFit
0.0
MODELER
0.3407079646017699
Mesocite
0.004424778761061947
Mesoscale
0.008849557522123894
Morphology
0.01327433628318584
ONETEP
0.0
Quantum Mechanics
0.2345132743362832
Reflex
0.0420353982300885
Sorption
0.0420353982300885
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.9800884955752213
ZDOCK
0.03761061946902655
Year
2025
1.0
2026
0.5575980392156863
2027
0.0
Keywords
target
1.0
docking
0.34644913627639157
potential
0.345489443378119
analysis
0.2648752399232246
visualization
0.2514395393474088
binding
0.14779270633397312
promising
0.11900191938579655
activity
0.11708253358925144
novel
0.10844529750479846
between
0.0892514395393474
therapeutic
0.07485604606525911
stability
0.05470249520153551
strong
0.046065259117082535
including
0.04222648752399232
cell
0.03934740882917467
protein
0.03262955854126679
mechanism
0.026871401151631478
synthesized
0.02399232245681382
development
0.02111324376199616
interaction
0.02111324376199616
effective
0.01727447216890595
inhibition
0.01727447216890595
silico
0.005758157389635317
enhanced
0.003838771593090211
compound
0.0
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