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Application
Discovery Studio
0.7004830917874396
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05443234836702955
Amorphous Cell
0.3405909797822706
Blends
0.006220839813374806
CASTEP
0.3421461897356143
CDOCKER
0.12441679626749612
CHARMm
0.2052877138413686
COMPASS
0.39502332814930013
COMPASS III
0.1104199066874028
COSMObase
0.0015552099533437014
COSMOconf
0.004665629860031105
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.06376360808709176
Catalyst
0.04821150855365474
Classical Simulations
1.0
Crystallization
0.05598755832037325
DFTB Plus
0.0015552099533437014
DMol3
0.16329704510108864
DPD
0.0015552099533437014
Discover
0.004665629860031105
Forcite
0.578538102643857
GULP
0.012441679626749611
LUDI
0.0015552099533437014
LibDock
0.049766718506998445
MODELER
0.19284603421461896
Mesocite
0.003110419906687403
Mesoscale
0.004665629860031105
Morphology
0.012441679626749611
ONETEP
0.0
QMERA
0.0015552099533437014
Quantum Mechanics
0.49455676516329705
Reflex
0.041990668740279936
Semi-empirical
0.004665629860031105
Sorption
0.08709175738724728
Synthia
0.0
Visualization
0.5318818040435459
X-Cell
0.0015552099533437014
ZDOCK
0.015552099533437015
Year
2024
0.0
2025
1.0
2026
0.6904761904761905
Keywords
higher
1.0
target
0.9102760736196319
potential
0.24233128834355827
analysis
0.20782208588957055
between
0.1901840490797546
docking
0.1418711656441718
energy
0.13803680981595093
visualization
0.08819018404907976
performance
0.08052147239263803
cell
0.07592024539877301
enhanced
0.0736196319018405
promising
0.06365030674846625
stability
0.059049079754601226
activity
0.046012269938650305
binding
0.039110429447852764
novel
0.03834355828220859
mechanism
0.023006134969325152
experimental
0.01763803680981595
effective
0.014570552147239263
adsorption
0.012269938650306749
design
0.011503067484662576
interaction
0.009202453987730062
lower
0.00843558282208589
development
0.003834355828220859
synthesized
0.0
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