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Application
Discovery Studio
1.0
Materials Studio
0.7754342431761787
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07370517928286853
Amorphous Cell
0.26095617529880477
CASTEP
0.398406374501992
CDOCKER
0.16533864541832669
CHARMm
0.29880478087649404
COMPASS
0.3645418326693227
COMPASS III
0.06573705179282868
COSMOconf
0.00597609561752988
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.06772908366533864
Catalyst
0.14342629482071714
Classical Simulations
0.9860557768924303
Crystallization
0.0697211155378486
DFTB Plus
0.00199203187250996
DMol3
0.14741035856573706
DPD
0.00199203187250996
Discover
0.00597609561752988
Forcite
0.48804780876494025
GULP
0.017928286852589643
LibDock
0.07569721115537849
LigandFit
0.00398406374501992
MODELER
0.23306772908366533
Mesocite
0.0
Mesoscale
0.00199203187250996
Morphology
0.0099601593625498
QSAR
0.0
Quantum Mechanics
0.5438247011952191
Reflex
0.05776892430278884
Semi-empirical
0.00398406374501992
Sorption
0.05776892430278884
TURBOMOLE
0.0
VAMP
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.03386454183266932
Year
2022
0.0
2023
0.4201954397394137
2024
0.6449511400651465
2025
1.0
2026
0.2736156351791531
Keywords
well
1.0
target
0.9477726574500768
potential
0.30798771121351765
docking
0.2803379416282642
visualization
0.20814132104454686
analysis
0.2073732718894009
between
0.17357910906298002
binding
0.10906298003072197
novel
0.09293394777265745
activity
0.06451612903225806
interaction
0.04915514592933948
energy
0.04608294930875576
experimental
0.040706605222734255
cell
0.039938556067588324
protein
0.03840245775729647
promising
0.03225806451612903
synthesized
0.030721966205837174
including
0.029953917050691243
stability
0.019969278033794162
development
0.013824884792626729
mechanism
0.009216589861751152
treatment
0.009216589861751152
effective
0.008448540706605223
chemical
0.004608294930875576
compound
0.0
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