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Application
Discovery Studio
0.8333333333333334
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0055248618784530384
Amorphous Cell
0.07955801104972375
Blends
0.0055248618784530384
CASTEP
0.6243093922651933
CDOCKER
0.19558011049723756
CHARMm
0.4243093922651934
COMPASS
0.18232044198895028
COSMOmic
0.0
COSMOtherm
0.06740331491712707
Catalyst
0.2972375690607735
Classical Simulations
0.8696132596685083
Conformers
0.0077348066298342545
Crystallization
0.0861878453038674
DFTB Plus
0.0
DMol3
0.39558011049723757
DPD
0.015469613259668509
Discover
0.055248618784530384
Forcite
0.12596685082872927
GULP
0.10718232044198896
LUDI
0.020994475138121547
LibDock
0.049723756906077346
LigandFit
0.10828729281767956
MCSS
0.0022099447513812156
MODELER
0.4154696132596685
MesoDyn
0.004419889502762431
Mesocite
0.0033149171270718232
Mesoscale
0.02541436464088398
Morphology
0.011049723756906077
ONETEP
0.0033149171270718232
Polymorph
0.008839779005524863
QMERA
0.0
QSAR
0.0055248618784530384
Quantum Mechanics
1.0
Reflex
0.05414364640883978
Reflex Plus
0.009944751381215469
Reflex QPA
0.0
Semi-empirical
0.0066298342541436465
Sorption
0.026519337016574586
VAMP
0.0055248618784530384
Visualization
0.42320441988950275
X-Cell
0.009944751381215469
ZDOCK
0.039779005524861875
Year
2014
0.0
Keywords
target
1.0
between
0.2094408799266728
experimental
0.0925756186984418
energy
0.0843263061411549
binding
0.08203483043079743
novel
0.07836846929422549
potential
0.07516040329972502
analysis
0.06828597616865262
chemical
0.06278643446379469
docking
0.05866177818515124
visualization
0.05591200733272227
well
0.05591200733272227
modeler
0.04903758020164986
interaction
0.044454628780934924
activity
0.04032997250229148
protein
0.03666361136571952
catalyst
0.022456461961503207
surface
0.019706691109074245
higher
0.015123739688359304
role
0.005499541704857928
applied
0.005041246562786435
cell
0.0018331805682859762
including
9.165902841429881E-4
synthesis
0.0
synthesized
0.0
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