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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07915157785825143
Amorphous Cell
0.3735126745990688
Blends
0.0031039834454216243
CASTEP
0.44335230212105536
COMPASS
0.45835488877392655
COMPASS III
0.15002586652871186
COSMObase
0.006725297465080186
COSMOconf
0.008277289187790998
COSMOmic
0.0
COSMOperm
0.0010346611484738748
COSMOplex
5.173305742369374E-4
COSMOquick
5.173305742369374E-4
COSMOtherm
0.08949818934299017
Classical Simulations
1.0
Conformers
5.173305742369374E-4
Crystallization
0.10398344542162442
DFTB Plus
0.0036213140196585617
DMol3
0.20175892395240558
DPD
0.0015519917227108122
Discover
0.005173305742369374
Forcite
0.7077082255561303
GULP
0.02172788411795137
Kinetix
0.0
Mesocite
0.005173305742369374
Mesoscale
0.006207966890843249
Morphology
0.023279875840662184
ONETEP
0.0010346611484738748
Polymorph
0.0036213140196585617
QMERA
5.173305742369374E-4
Quantum Mechanics
0.6352819451629591
Reflex
0.07553026383859286
Reflex Plus
0.0
Semi-empirical
0.005690636316606311
Sorption
0.08225556130367305
Synthia
0.0010346611484738748
TURBOMOLE
0.0
VAMP
5.173305742369374E-4
Visualization
0.11433005690636316
X-Cell
0.0015519917227108122
Year
2026
0.0
Keywords
target
1.0
energy
0.2724525043177893
performance
0.26252158894645944
between
0.19300518134715025
cell
0.1273747841105354
amorphous
0.10146804835924007
strategy
0.09930915371329879
efficient
0.09844559585492228
analysis
0.09499136442141623
enhanced
0.09326424870466321
experimental
0.0807426597582038
potential
0.07944732297063903
adsorption
0.07556131260794473
stability
0.044905008635578586
surface
0.04317789291882556
formation
0.03670120898100173
design
0.03540587219343696
temperature
0.034974093264248704
promising
0.022452504317789293
reveal
0.011226252158894647
stable
0.004749568221070812
water
0.0017271157167530224
engineering
8.635578583765112E-4
strong
8.635578583765112E-4
chemical
0.0
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