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Application
Discovery Studio
0.4270676691729323
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.003968253968253968
Amorphous Cell
0.061507936507936505
Antibody
0.0
Blends
0.002976190476190476
CASTEP
0.6051587301587301
CDOCKER
0.04563492063492063
CHARMm
0.2152777777777778
COMPASS
0.10912698412698413
COSMOconf
0.0
COSMOmic
0.0
COSMOtherm
0.04861111111111111
Catalyst
0.17162698412698413
Classical Simulations
0.5396825396825397
Conformers
0.0
Crystallization
0.03670634920634921
DMol3
0.4007936507936508
DPD
0.007936507936507936
Discover
0.060515873015873016
Forcite
0.031746031746031744
GULP
0.11507936507936507
Kinetix
0.0
LUDI
0.03273809523809524
LibDock
0.01984126984126984
LigandFit
0.06646825396825397
MCSS
0.003968253968253968
MODELER
0.24305555555555555
MesoDyn
0.008928571428571428
Mesocite
0.002976190476190476
Mesoscale
0.018849206349206348
Morphology
0.008928571428571428
ONETEP
0.006944444444444444
Polymorph
0.003968253968253968
QMERA
0.0
QSAR
0.006944444444444444
Quantum Mechanics
1.0
Reflex
0.018849206349206348
Reflex Plus
0.002976190476190476
Semi-empirical
0.006944444444444444
Sorption
0.007936507936507936
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.005952380952380952
Visualization
0.17063492063492064
X-Cell
0.007936507936507936
ZDOCK
0.012896825396825396
Year
2011
0.0
Keywords
target
1.0
between
0.2266899766899767
experimental
0.16025641025641027
energy
0.14685314685314685
well
0.10664335664335664
chemical
0.08624708624708624
analysis
0.08100233100233101
surface
0.06701631701631702
potential
0.06118881118881119
binding
0.049533799533799536
novel
0.04836829836829837
modeler
0.026806526806526808
interaction
0.02505827505827506
stable
0.019813519813519812
crystal
0.017482517482517484
applied
0.016317016317016316
form
0.016317016317016316
band
0.011655011655011656
formation
0.008158508158508158
temperature
0.007575757575757576
catalyst
0.006993006993006993
cell
0.002913752913752914
role
0.002913752913752914
activity
0.0
order
0.0
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