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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.013826269912834385
Amorphous Cell
0.024045686804929366
Blends
3.0057108506161706E-4
CASTEP
0.7018334836188759
COMPASS
0.03276224827171626
COMPASS III
0.015930267508265705
COSMOconf
3.0057108506161706E-4
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0015028554253080854
Classical Simulations
0.09738503155996393
Conformers
0.0
Crystallization
0.012022843402464683
DFTB Plus
0.0021039975954313195
DMol3
0.3174030658250676
Discover
0.0
Forcite
0.06822963630898708
GULP
0.0036068530207394047
Kinetix
3.0057108506161706E-4
Morphology
0.002705139765554554
ONETEP
0.0018034265103697023
Polymorph
9.017132551848512E-4
QMERA
3.0057108506161706E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.007814848211602044
Reflex Plus
3.0057108506161706E-4
Semi-empirical
0.003005710850616171
Sorption
0.01021941689209498
Synthia
0.0
TURBOMOLE
9.017132551848512E-4
VAMP
0.0
X-Cell
3.0057108506161706E-4
Year
2024
0.0
2025
1.0
2026
0.8324145534729879
2027
0.0
Keywords
target
1.0
energy
0.31085848686789497
performance
0.17679341434731477
between
0.17326538612308898
potential
0.1693453547628381
analysis
0.1426891415131321
stability
0.1395531164249314
optical
0.08702469619756958
promising
0.08114464915719326
band
0.07016856134849078
experimental
0.06860054880439044
reveal
0.06389651117208937
adsorption
0.05488043904351235
efficient
0.05213641709133673
enhanced
0.04900039200313602
stable
0.042728341826734614
formation
0.024696197569580556
surface
0.024304194433555467
mechanical
0.023128185025480204
temperature
0.01724813798510388
strategy
0.014896119168953352
design
0.014504116032928263
strong
0.014504116032928263
novel
0.006272050176401411
metal
0.0
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