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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08152173913043478
Amorphous Cell
0.3892663043478261
Blends
0.002377717391304348
CASTEP
0.4344429347826087
COMPASS
0.46535326086956524
COMPASS III
0.13179347826086957
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
3.3967391304347825E-4
COSMOtherm
0.002377717391304348
Classical Simulations
1.0
Conformers
3.3967391304347825E-4
Crystallization
0.09884510869565218
DFTB Plus
0.0033967391304347825
DMol3
0.20380434782608695
DPD
0.002377717391304348
Discover
0.006453804347826087
Forcite
0.7194293478260869
GULP
0.024116847826086956
Kinetix
0.0
MesoDyn
6.793478260869565E-4
Mesocite
0.004076086956521739
Mesoscale
0.006793478260869565
Morphology
0.022758152173913044
ONETEP
0.0010190217391304348
Polymorph
0.002717391304347826
QMERA
3.3967391304347825E-4
QSAR
6.793478260869565E-4
Quantum Mechanics
0.6256793478260869
Reflex
0.07201086956521739
Reflex Plus
6.793478260869565E-4
Semi-empirical
0.00577445652173913
Sorption
0.07608695652173914
Synthia
0.0010190217391304348
VAMP
0.001358695652173913
Visualization
0.11956521739130435
X-Cell
0.002377717391304348
Year
2025
0.34897905064969503
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.26900746474979265
performance
0.24799557644456732
between
0.20569532761957424
cell
0.15897152336190212
amorphous
0.13574785734033729
enhanced
0.09400055294442909
adsorption
0.0912358307990047
strategy
0.087641692009953
potential
0.08542991429361349
experimental
0.08349460879181642
analysis
0.08266519214818911
efficient
0.07851810893005252
surface
0.0611003594138789
stability
0.053912081835775505
temperature
0.04451202654133259
formation
0.0395355266795687
design
0.03372961017417749
reveal
0.02377661045064971
promising
0.021011888305225324
stable
0.011888305225324854
mechanism
0.008017694221730716
water
0.0035941387890517005
strong
8.294166436273154E-4
mechanical
0.0
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