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Application
Discovery Studio
0.29040533606977936
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.00437636761487965
Amorphous Cell
0.058351568198395334
Antibody
7.293946024799417E-4
Blends
0.0036469730123997084
CASTEP
0.6309263311451495
CDOCKER
0.05105762217359591
CHARMm
0.15681983953318746
COMPASS
0.18964259664478483
COSMOSim3D
7.293946024799417E-4
COSMObase
0.0
COSMOconf
0.0014587892049598833
COSMOquick
0.0
COSMOtherm
0.06345733041575492
Catalyst
0.11962071480671042
Classical Simulations
0.5915390226112327
Conformers
0.002188183807439825
Crystallization
0.05762217359591539
DMol3
0.3836615609044493
DPD
0.010940919037199124
Discover
0.03865791393143691
Forcite
0.10284463894967177
GULP
0.11232676878191102
LUDI
0.009482129832239242
LibDock
0.010211524434719184
LigandFit
0.04449307075127644
MCSS
0.0029175784099197666
MODELER
0.19401896425966447
MesoDyn
0.012399708242159009
Mesocite
0.0029175784099197666
Mesoscale
0.0262582056892779
Morphology
0.014587892049598834
ONETEP
0.0036469730123997084
Polymorph
0.007293946024799417
QMERA
0.0
QSAR
0.006564551422319475
Quantum Mechanics
1.0
Reflex
0.02698760029175784
Reflex Plus
0.0087527352297593
Reflex QPA
0.0
Semi-empirical
0.005105762217359592
Sorption
0.020423048869438368
Synthia
7.293946024799417E-4
TURBOMOLE
7.293946024799417E-4
VAMP
0.00437636761487965
Visualization
0.15171407731582787
X-Cell
0.007293946024799417
ZDOCK
0.010211524434719184
Year
2012
0.0
Keywords
target
1.0
between
0.23286504895700297
experimental
0.16900808854831845
energy
0.15793954874414645
well
0.08769689229459345
chemical
0.08343976160068114
analysis
0.08131119625372499
potential
0.05321413367390379
crystal
0.04427415921668795
surface
0.03959131545338442
interaction
0.033631332481907195
band
0.031928480204342274
binding
0.02979991485738612
applied
0.02681992337164751
formation
0.021285653469561516
higher
0.019157088122605363
form
0.016177096636866752
novel
0.015751383567475522
temperature
0.01532567049808429
stable
0.01277139208173691
single
0.007662835249042145
modeler
0.006811409110259685
cell
0.002979991485738612
state
0.002554278416347382
adsorption
0.0
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