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Application
Discovery Studio
1.0
Materials Studio
0.995221027479092
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0035026269702276708
Amorphous Cell
0.07705779334500876
Antibody
0.0017513134851138354
Blends
0.0070052539404553416
CASTEP
0.6532399299474606
CDOCKER
0.16987740805604204
CHARMm
0.4938704028021016
COMPASS
0.20665499124343256
COSMOSim3D
0.0
COSMOtherm
0.07005253940455342
Catalyst
0.3572679509632224
Classical Simulations
0.9527145359019265
Conformers
0.0017513134851138354
Crystallization
0.0647985989492119
DMol3
0.35376532399299476
DPD
0.017513134851138354
Discover
0.04553415061295972
Forcite
0.10507880910683012
GULP
0.10683012259194395
LUDI
0.028021015761821366
LibDock
0.0297723292469352
LigandFit
0.14535901926444833
MCSS
0.0070052539404553416
MODELER
0.5989492119089317
MesoDyn
0.005253940455341506
Mesocite
0.0
Mesoscale
0.024518388791593695
Morphology
0.014010507880910683
ONETEP
0.0035026269702276708
Polymorph
0.0070052539404553416
QSAR
0.0070052539404553416
Quantum Mechanics
1.0
Reflex
0.03677758318739054
Reflex Plus
0.005253940455341506
Semi-empirical
0.0017513134851138354
Sorption
0.02276707530647986
Synthia
0.0
VAMP
0.0017513134851138354
Visualization
0.4798598949211909
X-Cell
0.0017513134851138354
ZDOCK
0.028021015761821366
Year
2012
0.0
Keywords
target
1.0
between
0.2058432934926959
binding
0.11288180610889774
modeler
0.1102257636122178
analysis
0.1049136786188579
experimental
0.10225763612217796
potential
0.0849933598937583
energy
0.08100929614873838
docking
0.06640106241699867
activity
0.06573705179282868
visualization
0.06573705179282868
novel
0.06308100929614874
chemical
0.06241699867197875
well
0.05909694555112882
protein
0.049136786188579015
interaction
0.043824701195219126
catalyst
0.037848605577689244
crystal
0.013280212483399735
role
0.01195219123505976
cell
0.011288180610889775
applied
0.005312084993359893
human
0.005312084993359893
formation
0.00398406374501992
synthesis
0.00398406374501992
design
0.0
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