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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07942973523421588
Amorphous Cell
0.3822131704005431
Blends
0.0033944331296673455
CASTEP
0.4256619144602851
COMPASS
0.4792939579090292
COMPASS III
0.1296673455532926
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.0013577732518669382
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.09300746775288526
DFTB Plus
0.006109979633401222
DMol3
0.21181262729124237
DPD
0.0033944331296673455
Discover
0.008825526137135099
Forcite
0.7169042769857433
GULP
0.026476578411405296
Kinetix
0.0
MesoDyn
0.0013577732518669382
Mesocite
0.0033944331296673455
Mesoscale
0.00746775288526816
Morphology
0.019008825526137134
ONETEP
0.0
Polymorph
0.005431093007467753
QMERA
0.0
QSAR
6.788866259334691E-4
Quantum Mechanics
0.6211812627291242
Reflex
0.06653088934147998
Reflex Plus
6.788866259334691E-4
Semi-empirical
0.006788866259334691
Sorption
0.08282416836388323
Synthia
6.788866259334691E-4
Visualization
0.12423625254582485
X-Cell
0.002036659877800407
Year
2025
0.30856553147574817
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.27015008337965535
performance
0.2518065591995553
between
0.20066703724291274
cell
0.1517509727626459
amorphous
0.13007226236798222
adsorption
0.0933852140077821
efficient
0.08949416342412451
analysis
0.08838243468593664
strategy
0.0839355197331851
experimental
0.08226792662590328
enhanced
0.08060033351862146
potential
0.08004446914952751
stability
0.05391884380211229
surface
0.05336297943301834
formation
0.03501945525291829
temperature
0.032240133407448586
promising
0.02056698165647582
design
0.020011117287381877
reveal
0.020011117287381877
stable
0.012229016120066704
engineering
0.006114508060033352
mechanism
0.005558643690939411
effective
0.0
efficiency
0.0
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