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Application
Discovery Studio
1.0
Materials Studio
0.2520491803278688
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038910505836575876
Amorphous Cell
0.09533073929961089
Blends
0.0
CASTEP
0.15369649805447472
CDOCKER
0.23735408560311283
CHARMm
0.40077821011673154
COMPASS
0.1264591439688716
COMPASS III
0.04085603112840467
COSMObase
0.0
COSMOconf
0.0038910505836575876
COSMOmic
0.0
COSMOperm
0.0019455252918287938
COSMOtherm
0.033073929961089495
Catalyst
0.10311284046692606
Classical Simulations
0.6789883268482491
Crystallization
0.023346303501945526
DMol3
0.05058365758754864
Discover
0.0
Forcite
0.19455252918287938
GULP
0.007782101167315175
LUDI
0.0
LibDock
0.09533073929961089
LigandFit
0.0
MODELER
0.37937743190661477
Mesocite
0.0038910505836575876
Mesoscale
0.0038910505836575876
Morphology
0.005836575875486381
Quantum Mechanics
0.20233463035019456
Reflex
0.01556420233463035
Sorption
0.019455252918287938
Visualization
1.0
X-Cell
0.0
ZDOCK
0.033073929961089495
Year
2025
1.0
2026
0.28470824949698187
2027
0.0
Keywords
analysis
1.0
target
0.9521575984990619
docking
0.5140712945590994
potential
0.5065666041275797
visualization
0.2879924953095685
binding
0.2448405253283302
promising
0.14352720450281425
therapeutic
0.14165103189493433
between
0.1275797373358349
activity
0.11913696060037524
novel
0.11163227016885553
protein
0.10600375234521577
including
0.09662288930581614
silico
0.0947467166979362
stability
0.08442776735459662
strong
0.07973733583489681
interaction
0.04409005628517824
inhibition
0.04221388367729831
development
0.0375234521575985
vitro
0.03564727954971857
compound
0.0300187617260788
treatment
0.020637898686679174
mechanism
0.01876172607879925
effective
0.016885553470919325
stable
0.0
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