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Application
Discovery Studio
1.0
Materials Studio
0.36414048059149723
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.013138686131386862
Amorphous Cell
0.072992700729927
CASTEP
0.3883211678832117
CDOCKER
0.36934306569343067
CHARMm
0.5970802919708029
COMPASS
0.12700729927007298
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.03941605839416058
Catalyst
0.5124087591240876
Classical Simulations
0.8773722627737226
Crystallization
0.042335766423357665
DMol3
0.21897810218978103
DPD
0.004379562043795621
Discover
0.026277372262773723
Forcite
0.12116788321167883
GULP
0.03941605839416058
LUDI
0.027737226277372264
LibDock
0.11970802919708029
LigandFit
0.07007299270072993
MCSS
0.00145985401459854
MODELER
0.564963503649635
MesoDyn
0.00145985401459854
Mesocite
0.0
Mesoscale
0.0072992700729927005
Morphology
0.010218978102189781
ONETEP
0.010218978102189781
Polymorph
0.00583941605839416
Quantum Mechanics
0.602919708029197
Reflex
0.01897810218978102
Reflex Plus
0.00145985401459854
Semi-empirical
0.0
Sorption
0.021897810218978103
VAMP
0.0
Visualization
1.0
X-Cell
0.00291970802919708
ZDOCK
0.07153284671532846
Year
2017
0.0
Keywords
target
1.0
docking
0.21205711263881544
visualization
0.20359598096245374
between
0.1343204653622422
potential
0.13220518244315177
binding
0.12585933368588048
novel
0.12109994711792703
analysis
0.10576414595452142
activity
0.09624537281861449
protein
0.07667900581702802
interaction
0.05182443151771549
well
0.047593865679534636
modeler
0.04336329984135378
catalyst
0.04019037546271814
synthesis
0.030142781597038603
synthesized
0.02908514013749339
compound
0.025912215758857746
inhibition
0.02168164992067689
chemical
0.019037546271813855
drug
0.019037546271813855
human
0.009518773135906928
design
0.004759386567953464
cell
0.0031729243786356425
development
0.0015864621893178213
experimental
0.0
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