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Application
Discovery Studio
0.1573187414500684
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07816482582837724
Amorphous Cell
0.30671197960917584
Blends
0.0033984706881903144
CASTEP
0.6864910790144435
CDOCKER
0.03143585386576041
CHARMm
0.06627017841971113
COMPASS
0.4953271028037383
COMPASS III
0.04927782497875956
COSMObase
0.0
COSMOconf
0.0
COSMOquick
0.0016992353440951572
COSMOtherm
0.07731520815632965
Cantera
0.0
Catalyst
0.022090059473237042
Classical Simulations
0.9337298215802888
Conformers
0.0016992353440951572
Crystallization
0.11129991503823279
DFTB Plus
0.010195412064570943
DMol3
0.3338997451146984
DPD
0.0033984706881903144
Discover
0.0076465590484282074
Forcite
0.6193712829226848
GULP
0.04248088360237893
LUDI
0.0
LibDock
0.015293118096856415
LigandFit
8.496176720475786E-4
MODELER
0.06287170773152082
MesoDyn
0.0
Mesocite
0.0076465590484282074
Mesoscale
0.010195412064570943
Morphology
0.01954120645709431
ONETEP
0.0016992353440951572
Polymorph
8.496176720475786E-4
QSAR
0.005097706032285472
Quantum Mechanics
1.0
Reflex
0.08920985556499575
Semi-empirical
0.014443500424808835
Sorption
0.05437553101104503
Synthia
8.496176720475786E-4
TURBOMOLE
0.0
VAMP
0.0033984706881903144
Visualization
0.28802039082412917
ZDOCK
0.00594732370433305
Year
2024
0.0
Keywords
target
1.0
between
0.21081771720613288
energy
0.1746166950596252
potential
0.15928449744463374
analysis
0.11541737649063033
experimental
0.07495741056218058
performance
0.06814310051107325
chemical
0.06090289608177172
cell
0.0600511073253833
surface
0.04727427597955707
adsorption
0.04514480408858603
novel
0.04386712095400341
stability
0.0379045996592845
interaction
0.027257240204429302
effective
0.022146507666098807
amorphous
0.019165247018739354
well
0.016183986371379896
higher
0.015332197614991482
mechanism
0.013628620102214651
synthesized
0.009795570698466781
promising
0.009369676320272573
stable
0.008943781942078365
design
0.002555366269165247
visualization
8.517887563884157E-4
efficient
0.0
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