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Application
Discovery Studio
0.45974099099099097
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07786711807024968
Amorphous Cell
0.3159119763013119
Blends
0.0025391451544646637
CASTEP
0.46550994498518833
CDOCKER
0.10368176047397376
CHARMm
0.1646212441811257
COMPASS
0.4026661024121879
COMPASS III
0.08971646212441811
COSMObase
0.0035971223021582736
COSMOconf
0.004866694879390605
COSMOmic
0.0
COSMOperm
0.0014811680067710537
COSMOplex
0.0
COSMOquick
0.0021159542953872196
COSMOtherm
0.07342361404993653
Cantera
0.0
Catalyst
0.045704612780363946
Classical Simulations
1.0
Conformers
8.463817181548879E-4
Crystallization
0.08019466779517563
DFTB Plus
0.007194244604316547
DMol3
0.20545916208209902
DPD
0.0031739314430808295
Discover
0.0035971223021582736
Forcite
0.6148963182395261
GULP
0.02814219212865002
Kinetix
2.1159542953872197E-4
LUDI
0.0023275497249259417
LibDock
0.043377063055438
LigandFit
0.0021159542953872196
MODELER
0.16060093101988998
MesoDyn
0.0010579771476936098
Mesocite
0.0035971223021582736
Mesoscale
0.00761743546339399
Modules
0.0
Morphology
0.01946677951756242
ONETEP
0.0010579771476936098
Polymorph
0.0016927634363097758
QSAR
0.0014811680067710537
Quantum Mechanics
0.6567922132881929
Reflex
0.057765552264071096
Reflex Plus
0.0016927634363097758
Semi-empirical
0.008887008040626322
Sorption
0.06305543800253914
Synthia
0.0014811680067710537
TURBOMOLE
4.2319085907744394E-4
VAMP
0.0014811680067710537
Visualization
0.4595852729581041
X-Cell
0.0016927634363097758
ZDOCK
0.01713922979263648
Year
2025
0.0
Keywords
target
1.0
potential
0.2561388653683319
between
0.17337002540220153
analysis
0.16564352243861136
energy
0.1359017781541067
docking
0.09335309060118543
novel
0.07969940728196444
performance
0.07969940728196444
cell
0.07948772226926333
visualization
0.07324301439458086
promising
0.0705969517358171
experimental
0.048370025402201526
stability
0.04826418289585097
including
0.028789161727349702
enhanced
0.02571972904318374
effective
0.021168501270110076
binding
0.01915749364944962
interaction
0.014500423370025403
mechanism
0.0138653683319221
development
0.013441998306519898
synthesized
0.012277730736663843
strong
0.008890770533446233
amorphous
0.0071972904318374255
activity
5.292125317527519E-4
adsorption
0.0
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