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Application
Discovery Studio
1.0
Materials Studio
0.3485991379310345
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.027851458885941646
Amorphous Cell
0.08222811671087533
Blends
0.002652519893899204
CASTEP
0.33156498673740054
CDOCKER
0.40318302387267907
CHARMm
0.5079575596816976
COMPASS
0.20424403183023873
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.023872679045092837
Catalyst
0.5238726790450928
Classical Simulations
0.8806366047745358
Crystallization
0.08090185676392574
DMol3
0.16976127320954906
DPD
0.006631299734748011
Discover
0.04111405835543767
Forcite
0.1989389920424403
GULP
0.03978779840848806
LUDI
0.01989389920424403
LibDock
0.15517241379310345
LigandFit
0.04907161803713528
MCSS
0.007957559681697613
MODELER
0.6631299734748011
MesoDyn
0.001326259946949602
Mesocite
0.001326259946949602
Mesoscale
0.010610079575596816
Morphology
0.027851458885941646
ONETEP
0.0
Polymorph
0.002652519893899204
QSAR
0.001326259946949602
Quantum Mechanics
0.4960212201591512
Reflex
0.04907161803713528
Reflex Plus
0.001326259946949602
Sorption
0.029177718832891247
Synthia
0.002652519893899204
TURBOMOLE
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.058355437665782495
Year
2019
0.0
Keywords
target
1.0
docking
0.2563745943439963
visualization
0.18729717199814558
potential
0.16133518776077885
activity
0.12980992118683357
novel
0.11914696337505795
between
0.11033843300880854
binding
0.1043115438108484
analysis
0.09967547519703292
protein
0.08344923504867872
modeler
0.06768660176170607
interaction
0.050533147890588784
inhibition
0.04960593416782568
synthesized
0.048678720445062586
compound
0.037552155771905425
catalyst
0.033843300880853036
synthesis
0.02688919796012981
vitro
0.02642559109874826
drug
0.021789522484932777
well
0.012980992118683357
cell
0.011590171534538712
mechanism
0.00927213722763097
human
0.005099675475197033
potent
0.004636068613815485
design
0.0
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