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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08010118043844856
Amorphous Cell
0.38785834738617203
Blends
0.002951096121416526
CASTEP
0.43128161888701516
COMPASS
0.4624789207419899
COMPASS III
0.13322091062394603
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
4.2158516020236085E-4
COSMOtherm
0.0016863406408094434
Classical Simulations
1.0
Conformers
4.2158516020236085E-4
Crystallization
0.10075885328836424
DFTB Plus
0.002951096121416526
DMol3
0.19645868465430016
DPD
0.0016863406408094434
Discover
0.006323777403035413
Forcite
0.7225969645868465
GULP
0.021922428330522766
Kinetix
0.0
MesoDyn
8.431703204047217E-4
Mesocite
0.0042158516020236085
Mesoscale
0.006745362563237774
Morphology
0.024030354131534568
ONETEP
8.431703204047217E-4
Polymorph
0.0021079258010118043
QMERA
0.0
QSAR
8.431703204047217E-4
Quantum Mechanics
0.6142495784148398
Reflex
0.0733558178752108
Reflex Plus
0.0
Semi-empirical
0.00505902192242833
Sorption
0.07419898819561552
Synthia
0.0012647554806070826
VAMP
0.0012647554806070826
Visualization
0.11720067453625632
X-Cell
0.002529510961214165
Year
2025
0.3538820393202266
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.25143435707053663
performance
0.243334458319271
between
0.19979750253121836
cell
0.1552480593992575
amorphous
0.1339858251771853
enhanced
0.08943638204522443
potential
0.0880863989200135
strategy
0.08707391157610529
adsorption
0.08133648329395883
experimental
0.07998650016874789
analysis
0.07593655079311509
efficient
0.07526155923050962
surface
0.058386770165372935
stability
0.05028687141410732
temperature
0.044211947350658115
formation
0.042524468444144446
design
0.03341208234897064
stable
0.019574755315558554
reveal
0.017549780627742154
promising
0.01451231859601755
mechanism
0.009449881876476544
mechanical
0.005062436719541006
water
0.0010124873439082012
effective
0.0
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