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Application
Discovery Studio
0.48219540906415537
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07781168265039233
Amorphous Cell
0.3136442894507411
Blends
0.0026155187445510027
CASTEP
0.4524847428073234
CDOCKER
0.1068003487358326
CHARMm
0.16957279860505667
COMPASS
0.4014821272885789
COMPASS III
0.09023539668700958
COSMObase
0.0037053182214472537
COSMOconf
0.005013077593722755
COSMOmic
0.0
COSMOperm
0.0015257192676547515
COSMOplex
0.0
COSMOquick
0.002179598953792502
COSMOtherm
0.07323452484742807
Cantera
0.0
Catalyst
0.047079337401918046
Classical Simulations
1.0
Conformers
8.718395815170009E-4
Crystallization
0.07890148212728858
DFTB Plus
0.007192676547515257
DMol3
0.20161290322580644
DPD
0.003051438535309503
Discover
0.003051438535309503
Forcite
0.6118134263295554
GULP
0.02811682650392328
Kinetix
2.1795989537925023E-4
LUDI
0.0023975588491717526
LibDock
0.04468177855274629
LigandFit
0.002179598953792502
MODELER
0.1654315605928509
MesoDyn
0.001089799476896251
Mesocite
0.0034873583260680036
Mesoscale
0.0074106364428945075
Modules
0.0
Morphology
0.018744551002615517
ONETEP
0.001089799476896251
Polymorph
0.0017436791630340018
QSAR
0.0013077593722755014
Quantum Mechanics
0.6399302528334786
Reflex
0.05710549258936356
Reflex Plus
0.0017436791630340018
Semi-empirical
0.008936355710549258
Sorption
0.061246730601569314
Synthia
0.0015257192676547515
TURBOMOLE
4.3591979075850045E-4
VAMP
0.0015257192676547515
Visualization
0.46970357454228423
X-Cell
0.0017436791630340018
ZDOCK
0.017654751525719267
Year
2025
0.0
Keywords
target
1.0
potential
0.2629516760992599
between
0.17653461036134088
analysis
0.17109272964736613
energy
0.13593818023508925
docking
0.10317805833696125
novel
0.08336961253809316
cell
0.08228123639529822
visualization
0.08086634740966478
performance
0.08064867218110579
promising
0.0759686547670875
stability
0.05158902916848063
experimental
0.04973878972572921
including
0.03330430996952547
enhanced
0.02720940356987375
binding
0.025685676969960818
effective
0.023182411841532434
interaction
0.019481932956029603
development
0.017631693513278188
synthesized
0.016652154984762736
mechanism
0.015563778841967784
strong
0.012951676099259905
amorphous
0.00892468437091859
activity
0.0062037440139312144
adsorption
0.0
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