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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08683974932855863
Amorphous Cell
0.38854073410922113
Blends
0.0026857654431512983
CASTEP
0.5837063563115488
COMPASS
0.4583706356311549
COMPASS III
0.12354521038495972
COSMObase
0.008057296329453895
COSMOconf
0.0017905102954341987
COSMOperm
0.0
COSMOquick
8.952551477170994E-4
COSMOtherm
0.09042076991942703
Classical Simulations
1.0
Crystallization
0.08504923903312445
DFTB Plus
0.0017905102954341987
DMol3
0.2739480752014324
Discover
0.007162041181736795
Forcite
0.6929274843330349
GULP
0.03312444046553268
MesoDyn
0.0
Mesocite
0.0026857654431512983
Mesoscale
0.0035810205908683975
Morphology
0.017905102954341987
ONETEP
0.0
Polymorph
0.0026857654431512983
QMERA
8.952551477170994E-4
QSAR
0.0
Quantum Mechanics
0.8406445837063563
Reflex
0.06266786034019696
Semi-empirical
0.007162041181736795
Sorption
0.07520143240823635
VAMP
0.0026857654431512983
Visualization
0.12981199641897942
X-Cell
8.952551477170994E-4
Year
2026
0.0
Keywords
target
1.0
energy
0.26772697150430746
performance
0.23525513585155733
between
0.20742213386348576
analysis
0.11994698475811796
cell
0.10868124585818423
enhanced
0.10072895957587806
efficient
0.09410205434062292
adsorption
0.0927766732935719
experimental
0.09211398277004638
potential
0.09211398277004638
amorphous
0.07687210072895957
surface
0.06428098078197482
stability
0.060304837640821736
promising
0.055666003976143144
strategy
0.04903909874088801
temperature
0.038436050364479786
reveal
0.02186878727634195
chemical
0.017892644135188866
formation
0.013916500994035786
design
0.012591119946984758
mechanism
0.005301524188204109
efficiency
0.004638833664678595
stable
0.0013253810470510272
strong
0.0
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