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Application
Discovery Studio
0.0049504950495049506
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06208425720620843
Amorphous Cell
0.36585365853658536
Blends
0.0022172949002217295
CASTEP
0.2549889135254989
CDOCKER
0.011086474501108648
CHARMm
0.026607538802660754
COMPASS
0.4523281596452328
COMPASS III
0.1662971175166297
COSMObase
0.0022172949002217295
COSMOconf
0.015521064301552107
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.11086474501108648
Catalyst
0.0066518847006651885
Classical Simulations
1.0
Crystallization
0.08647450110864745
DFTB Plus
0.0
DMol3
0.0975609756097561
DPD
0.0022172949002217295
Discover
0.0066518847006651885
Forcite
0.6917960088691796
GULP
0.004434589800443459
Kinetix
0.0
LibDock
0.004434589800443459
MODELER
0.008869179600886918
Mesocite
0.004434589800443459
Mesoscale
0.0066518847006651885
Morphology
0.017738359201773836
ONETEP
0.004434589800443459
Quantum Mechanics
0.35920177383592017
Reflex
0.06430155210643015
Semi-empirical
0.0
Sorption
0.07317073170731707
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.17738359201773837
ZDOCK
0.0
Year
2025
0.06618705035971223
2026
1.0
2027
0.0
Keywords
target
1.0
performance
0.21658206429780033
energy
0.19120135363790186
between
0.17258883248730963
cell
0.14382402707275804
amorphous
0.116751269035533
strategy
0.10490693739424704
potential
0.09813874788494077
analysis
0.09475465313028765
efficient
0.0829103214890017
design
0.07106598984771574
experimental
0.05414551607445008
enhanced
0.04060913705583756
adsorption
0.03553299492385787
stability
0.0338409475465313
surface
0.030456852791878174
formation
0.028764805414551606
temperature
0.02030456852791878
engineering
0.018612521150592216
critical
0.015228426395939087
strong
0.015228426395939087
mechanism
0.01353637901861252
stable
0.01015228426395939
promising
0.0
synthesized
0.0
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