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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.013225127742711151
Amorphous Cell
0.024947400060114217
Blends
3.0057108506161706E-4
CASTEP
0.7060414788097386
COMPASS
0.03276224827171626
COMPASS III
0.01562969642320409
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0012022843402464682
Classical Simulations
0.09467989179440937
Conformers
0.0
Crystallization
0.01142170123234145
DFTB Plus
0.0018034265103697023
DMol3
0.313195070634205
Discover
0.0
Forcite
0.06642620979861737
GULP
0.0033062819356777877
Kinetix
3.0057108506161706E-4
Morphology
0.002705139765554554
ONETEP
0.0021039975954313195
Polymorph
6.011421701232341E-4
QMERA
3.0057108506161706E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.007514277126540427
Reflex Plus
3.0057108506161706E-4
Semi-empirical
0.003005710850616171
Sorption
0.009317703636910129
Synthia
0.0
TURBOMOLE
6.011421701232341E-4
VAMP
3.0057108506161706E-4
X-Cell
3.0057108506161706E-4
Year
2024
0.0
2025
1.0
2026
0.8314049586776859
2027
0.0
Keywords
target
1.0
energy
0.3036356372353176
between
0.1769876148621654
performance
0.17618857371154614
potential
0.16220535357570914
stability
0.14662405113863364
analysis
0.14222932481022774
optical
0.0815021973631642
promising
0.07790651218537754
band
0.06951658010387535
experimental
0.0659208949260887
reveal
0.055533359968038355
enhanced
0.05233719536556133
efficient
0.05073911306432281
adsorption
0.04434678385936876
stable
0.042748701558130243
formation
0.027566919696364364
surface
0.02357171394326808
mechanical
0.022772672792648822
temperature
0.01997602876548142
strategy
0.013583699560527367
design
0.01278465840990811
strong
0.011186576108669596
novel
0.004794246903715541
metal
0.0
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