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Application
Discovery Studio
0.45941763961175974
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07786711807024968
Amorphous Cell
0.3159119763013119
Blends
0.0025391451544646637
CASTEP
0.4663563267033432
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
0.20567075751163774
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
0.6578501904358866
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
0.2563478628861617
between
0.173508252221752
analysis
0.16578501904358867
energy
0.1361616589081676
docking
0.09331358442657639
novel
0.07966567922132882
performance
0.07966567922132882
cell
0.0794540837917901
visualization
0.0732120186203978
promising
0.07067287346593314
stability
0.048561151079136694
experimental
0.04834955564959797
including
0.02877697841726619
enhanced
0.02581464240372408
effective
0.021265340668641556
binding
0.019149386373254338
interaction
0.014600084638171815
mechanism
0.013859500634786288
development
0.013436309775708845
synthesized
0.012272534913245875
strong
0.008887008040626322
amorphous
0.007194244604316547
activity
5.289885738468049E-4
adsorption
0.0
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