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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0109460516028147
Amorphous Cell
0.0218921032056294
CASTEP
0.6966379984362784
COMPASS
0.028146989835809225
COMPASS III
0.018764659890539485
COSMOtherm
7.818608287724785E-4
Classical Simulations
0.0906958561376075
Crystallization
0.0109460516028147
DFTB Plus
0.0023455824863174357
DMol3
0.3197810789679437
Forcite
0.06098514464425332
GULP
0.003127443315089914
Kinetix
7.818608287724785E-4
Morphology
0.001563721657544957
ONETEP
0.0023455824863174357
Polymorph
0.0
QMERA
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.007818608287724784
Reflex Plus
0.0
Semi-empirical
0.003127443315089914
Sorption
0.013291634089132134
Synthia
0.0
Year
2025
0.0
2026
1.0
Keywords
target
1.0
energy
0.3267015706806283
performance
0.2031413612565445
between
0.18010471204188483
stability
0.17486910994764399
analysis
0.1706806282722513
potential
0.16858638743455498
reveal
0.09424083769633508
optical
0.09214659685863874
enhanced
0.08376963350785341
promising
0.08272251308900523
band
0.07539267015706806
adsorption
0.06387434554973823
experimental
0.06282722513089005
efficient
0.061780104712041886
stable
0.05445026178010471
strategy
0.04502617801047121
formation
0.04293193717277487
mechanical
0.03455497382198953
temperature
0.02931937172774869
strong
0.024083769633507852
metal
0.020942408376963352
surface
0.020942408376963352
design
0.015706806282722512
novel
0.0
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