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Application
Discovery Studio
0.3991655076495132
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.003683241252302026
Amorphous Cell
0.06077348066298342
Antibody
0.0
Blends
0.0027624309392265192
CASTEP
0.6003683241252302
CDOCKER
0.0423572744014733
CHARMm
0.20349907918968693
COMPASS
0.10957642725598526
COSMOconf
0.0
COSMOmic
0.0
COSMOtherm
0.04696132596685083
Catalyst
0.16114180478821363
Classical Simulations
0.5294659300184162
Conformers
0.0
Crystallization
0.040515653775322284
DMol3
0.40515653775322286
DPD
0.008287292817679558
Discover
0.058011049723756904
Forcite
0.03406998158379374
GULP
0.1151012891344383
Kinetix
0.0
LUDI
0.03038674033149171
LibDock
0.01841620626151013
LigandFit
0.06261510128913444
MCSS
0.003683241252302026
MODELER
0.2274401473296501
MesoDyn
0.011049723756906077
Mesocite
0.0027624309392265192
Mesoscale
0.02117863720073665
Morphology
0.009208103130755065
ONETEP
0.006445672191528545
Polymorph
0.004604051565377533
QMERA
0.0
QSAR
0.006445672191528545
Quantum Mechanics
1.0
Reflex
0.020257826887661142
Reflex Plus
0.004604051565377533
Semi-empirical
0.007366482504604052
Sorption
0.010128913443830571
Synthia
9.208103130755065E-4
TURBOMOLE
0.0
VAMP
0.006445672191528545
Visualization
0.16114180478821363
X-Cell
0.008287292817679558
ZDOCK
0.01289134438305709
Year
2011
0.0
Keywords
target
1.0
between
0.22797356828193832
experimental
0.15859030837004406
energy
0.15253303964757708
well
0.10517621145374449
chemical
0.0908590308370044
analysis
0.07984581497797356
surface
0.06497797356828194
potential
0.0605726872246696
novel
0.04680616740088106
binding
0.04515418502202643
interaction
0.026982378854625552
crystal
0.02092511013215859
modeler
0.020374449339207047
stable
0.019823788546255508
applied
0.015969162995594713
form
0.01486784140969163
band
0.012114537444933921
temperature
0.007709251101321586
formation
0.007158590308370044
catalyst
0.0022026431718061676
cell
0.0022026431718061676
order
0.0016519823788546256
role
0.0016519823788546256
type
0.0
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