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Application
Discovery Studio
0.4063862709241806
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07924203273040482
Amorphous Cell
0.32149009474590867
Blends
0.002583979328165375
CASTEP
0.47459086993970717
CDOCKER
0.09345391903531439
CHARMm
0.14987080103359174
COMPASS
0.40977605512489235
COMPASS III
0.0913006029285099
COSMObase
0.0036606373815676143
COSMOconf
0.0049526270456503015
COSMOmic
0.0
COSMOperm
0.0015073212747631353
COSMOplex
0.0
COSMOquick
0.002153316106804479
COSMOtherm
0.07472006890611542
Cantera
0.0
Catalyst
0.04242032730404823
Classical Simulations
1.0
Conformers
8.613264427217916E-4
Crystallization
0.08161068044788974
DFTB Plus
0.007321274763135229
DMol3
0.20930232558139536
DPD
0.003229974160206718
Discover
0.0036606373815676143
Forcite
0.6257536606373816
GULP
0.02863910422049957
Kinetix
2.153316106804479E-4
LUDI
0.0023686477174849267
LibDock
0.03940568475452196
LigandFit
0.001937984496124031
MODELER
0.1479328165374677
MesoDyn
0.0010766580534022395
Mesocite
0.0036606373815676143
Mesoscale
0.007751937984496124
Modules
0.0
Morphology
0.019810508182601206
ONETEP
0.0010766580534022395
Polymorph
0.0017226528854435831
QSAR
0.0015073212747631353
Quantum Mechanics
0.6694659776055125
Reflex
0.05878552971576227
Reflex Plus
0.0017226528854435831
Semi-empirical
0.00904392764857881
Sorption
0.06416881998277348
Synthia
0.0015073212747631353
TURBOMOLE
4.306632213608958E-4
VAMP
0.0015073212747631353
Visualization
0.43001722652885443
X-Cell
0.0017226528854435831
ZDOCK
0.01636520241171404
Year
2025
0.0
Keywords
target
1.0
potential
0.24341527655838455
between
0.175702370500439
analysis
0.15605794556628622
energy
0.1431079894644425
performance
0.08560140474100088
cell
0.08088235294117647
docking
0.07363915715539947
novel
0.07309043020193152
promising
0.06420105355575066
visualization
0.06035996488147498
experimental
0.05059262510974539
stability
0.04697102721685689
enhanced
0.026119402985074626
including
0.024912203687445126
effective
0.019205443371378403
interaction
0.012291483757682178
mechanism
0.01141352063213345
amorphous
0.011084284460052678
development
0.008669885864793678
synthesized
0.007901668129938543
binding
0.006913959613696225
strong
0.004170324846356453
adsorption
0.0037313432835820895
efficient
0.0
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