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Discovery Studio
0.43203463203463205
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0049261083743842365
Amorphous Cell
0.07881773399014778
Blends
0.0049261083743842365
CASTEP
0.6293103448275862
CDOCKER
0.11576354679802955
CHARMm
0.2413793103448276
COMPASS
0.1724137931034483
COSMOmic
0.0
COSMOtherm
0.07019704433497537
Catalyst
0.1564039408866995
Classical Simulations
0.6674876847290641
Conformers
0.007389162561576354
Crystallization
0.08004926108374384
DFTB Plus
0.0
DMol3
0.39285714285714285
DPD
0.017241379310344827
Discover
0.0480295566502463
Forcite
0.11699507389162561
GULP
0.10837438423645321
LUDI
0.01600985221674877
LibDock
0.024630541871921183
LigandFit
0.07019704433497537
MCSS
0.0012315270935960591
MODELER
0.22536945812807882
MesoDyn
0.0049261083743842365
Mesocite
0.0012315270935960591
Mesoscale
0.02586206896551724
Morphology
0.008620689655172414
ONETEP
0.0024630541871921183
Polymorph
0.009852216748768473
QMERA
0.0
QSAR
0.0049261083743842365
Quantum Mechanics
1.0
Reflex
0.04926108374384237
Reflex Plus
0.009852216748768473
Semi-empirical
0.007389162561576354
Sorption
0.02832512315270936
VAMP
0.006157635467980296
Visualization
0.22783251231527094
X-Cell
0.011083743842364532
ZDOCK
0.01600985221674877
Year
2014
0.0
Keywords
target
1.0
between
0.2226537216828479
experimental
0.12297734627831715
energy
0.12233009708737864
chemical
0.08220064724919093
well
0.06407766990291262
analysis
0.05954692556634304
potential
0.05631067961165048
binding
0.045307443365695796
novel
0.045307443365695796
surface
0.04271844660194175
interaction
0.0284789644012945
applied
0.022006472491909384
higher
0.019417475728155338
crystal
0.018122977346278317
stable
0.011650485436893204
cell
0.009708737864077669
docking
0.005825242718446602
activity
0.004530744336569579
including
0.004530744336569579
visualization
0.003236245954692557
formation
0.001941747572815534
type
0.001941747572815534
mechanism
0.0012944983818770227
modeler
0.0
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