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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08823998723472155
Amorphous Cell
0.3776926759214935
Blends
0.003350885591191958
CASTEP
0.5115685335886389
COMPASS
0.47614488591032395
COMPASS III
0.11297271421732887
COSMObase
0.0
COSMOconf
0.0
COSMOperm
7.978299026647519E-4
COSMOplex
0.0
COSMOquick
1.5956598053295037E-4
COSMOtherm
0.0031913196106590075
Cantera
0.0
Classical Simulations
1.0
Conformers
9.573958831977022E-4
Crystallization
0.09813307802776448
DFTB Plus
0.007180469123982767
DMol3
0.22786022020105315
DPD
0.0035104515717249082
Discover
0.004786979415988511
Forcite
0.7241104196585288
GULP
0.02967927237912877
Kinetix
3.1913196106590075E-4
MesoDyn
0.0011169618637306526
Mesocite
0.00430828147438966
Mesoscale
0.00829743098771342
Modules
0.0
Morphology
0.023296633157810755
ONETEP
0.0015956598053295037
Polymorph
0.002553055688527206
QMERA
1.5956598053295037E-4
QSAR
0.001276527844263603
Quantum Mechanics
0.7247486835806606
Reflex
0.07116642731769587
Reflex Plus
0.0014360938247965534
Semi-empirical
0.009414392851444072
Sorption
0.07738950055848093
Synthia
0.0015956598053295037
TURBOMOLE
1.5956598053295037E-4
VAMP
0.0017552257858624541
Visualization
0.12685495452369555
X-Cell
0.0019147917663954045
Year
2024
0.07099741304972693
2025
1.0
2026
0.5783271054900834
2027
0.0
Keywords
target
1.0
energy
0.2507061349000113
between
0.20483561179527737
performance
0.20393175912326292
cell
0.12823409784205175
potential
0.10405603886566489
amorphous
0.10270025985764321
adsorption
0.08699581968139193
experimental
0.08202462998531239
analysis
0.0702745452491244
enhanced
0.06801491356908825
surface
0.06213987120099424
efficient
0.050389786464806234
stability
0.04959891537679358
temperature
0.04078635182465258
strategy
0.027793469664444695
promising
0.017512145520280194
formation
0.014009716416224156
novel
0.009264489888148231
design
0.008925545136142809
effective
0.006552931872104847
mechanism
0.005875042368094001
higher
0.0046322449440741155
stable
0.0018077053440289234
efficiency
0.0
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