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Application
Discovery Studio
1.0
Materials Studio
0.8239895697522817
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06679764243614932
Amorphous Cell
0.26522593320235754
CASTEP
0.40471512770137524
CDOCKER
0.16306483300589392
CHARMm
0.29273084479371314
COMPASS
0.3300589390962672
COMPASS III
0.09430255402750491
COSMObase
0.0
COSMOconf
0.007858546168958742
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.08644400785854617
Catalyst
0.09037328094302555
Classical Simulations
1.0
Crystallization
0.068762278978389
DFTB Plus
0.0019646365422396855
DMol3
0.16306483300589392
DPD
0.0019646365422396855
Discover
0.0019646365422396855
Forcite
0.4950884086444008
GULP
0.0275049115913556
Kinetix
0.0
LUDI
0.0019646365422396855
LibDock
0.08840864440078586
LigandFit
0.0019646365422396855
MODELER
0.32612966601178783
MesoDyn
0.0
Mesoscale
0.003929273084479371
Morphology
0.007858546168958742
Polymorph
0.0019646365422396855
Quantum Mechanics
0.5618860510805501
Reflex
0.0550098231827112
Semi-empirical
0.003929273084479371
Sorption
0.05108055009823183
Synthia
0.0
VAMP
0.0
Visualization
0.8703339882121808
ZDOCK
0.03732809430255403
Year
2024
0.022900763358778626
2025
1.0
2026
0.0
Keywords
well
1.0
target
0.9311678267594741
potential
0.3395204949729312
docking
0.25676720804331016
analysis
0.2219644238205723
between
0.16318638824439288
visualization
0.15699922660479504
binding
0.09435421500386698
activity
0.07579273008507348
novel
0.07579273008507348
promising
0.06264501160092807
including
0.051817478731631866
cell
0.05104408352668213
energy
0.037122969837587005
experimental
0.027068832173240527
stability
0.020108275328692964
mechanism
0.014694508894044857
synthesized
0.010054137664346482
interaction
0.009280742459396751
development
0.007733952049497293
vitro
0.0069605568445475635
effective
0.006187161639597835
protein
0.005413766434648105
silico
0.0
treatment
0.0
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