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Application
Discovery Studio
0.013950538998097653
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06938325991189427
Amorphous Cell
0.22466960352422907
Blends
0.003303964757709251
CASTEP
0.6806167400881057
CDOCKER
0.006607929515418502
CHARMm
0.018722466960352423
COMPASS
0.3645374449339207
COMPASS III
0.02092511013215859
COSMOconf
0.0011013215859030838
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.07048458149779736
Catalyst
0.015418502202643172
Classical Simulations
0.7786343612334802
Conformers
0.0022026431718061676
Crystallization
0.09691629955947137
DFTB Plus
0.005506607929515419
DMol3
0.3447136563876652
DPD
0.005506607929515419
Discover
0.014317180616740088
Forcite
0.5110132158590308
GULP
0.051762114537444934
LibDock
0.003303964757709251
LigandFit
0.0
MODELER
0.004405286343612335
MesoDyn
0.003303964757709251
Mesocite
0.006607929515418502
Mesoscale
0.013215859030837005
Morphology
0.024229074889867842
ONETEP
0.003303964757709251
Polymorph
0.0022026431718061676
QMERA
0.0
QSAR
0.0011013215859030838
Quantum Mechanics
1.0
Reflex
0.06938325991189427
Reflex Plus
0.0011013215859030838
Reflex QPA
0.0
Semi-empirical
0.00881057268722467
Sorption
0.053964757709251104
Synthia
0.0
VAMP
0.0011013215859030838
Visualization
0.12555066079295155
X-Cell
0.0022026431718061676
ZDOCK
0.0
Year
2023
0.0
Keywords
target
1.0
between
0.2244759972954699
energy
0.18593644354293443
experimental
0.13860716700473294
surface
0.09127789046653144
potential
0.08519269776876268
performance
0.08316430020283976
chemical
0.07978363759296822
adsorption
0.0777552400270453
analysis
0.05138607167004733
cell
0.041244083840432724
well
0.0392156862745098
temperature
0.036511156186612576
mechanism
0.03380662609871535
higher
0.025693035835023664
design
0.023664638269100743
novel
0.0196078431372549
synthesized
0.016903313049357674
interaction
0.01555104800540906
formation
0.014874915483434753
amorphous
0.014198782961460446
applied
0.010141987829614604
metal
0.00878972278566599
promising
0.002704530087897228
stability
0.0
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