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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015255813953488372
Amorphous Cell
0.023255813953488372
Blends
3.7209302325581393E-4
CASTEP
0.7045581395348838
COMPASS
0.036093023255813955
COMPASS III
0.013395348837209302
COSMOconf
3.7209302325581393E-4
COSMOperm
1.8604651162790697E-4
COSMOquick
0.0
COSMOtherm
0.0018604651162790699
Classical Simulations
0.09451162790697674
Conformers
0.0
Crystallization
0.013209302325581396
DFTB Plus
0.0022325581395348836
DMol3
0.31572093023255815
DPD
0.0
Discover
3.7209302325581393E-4
Forcite
0.064
GULP
0.0031627906976744186
Kinetix
3.7209302325581393E-4
Mesocite
1.8604651162790697E-4
Mesoscale
1.8604651162790697E-4
Morphology
0.0026046511627906975
ONETEP
0.0018604651162790699
Polymorph
0.0011162790697674418
QMERA
1.8604651162790697E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.009302325581395349
Reflex Plus
1.8604651162790697E-4
Semi-empirical
0.0031627906976744186
Sorption
0.009674418604651163
Synthia
3.7209302325581393E-4
TURBOMOLE
9.302325581395349E-4
VAMP
3.7209302325581393E-4
X-Cell
3.7209302325581393E-4
Year
2024
0.2631751227495908
2025
1.0
2026
0.49525368248772506
2027
0.0
Keywords
target
1.0
energy
0.2966666666666667
between
0.17452380952380953
potential
0.1692857142857143
performance
0.15857142857142856
stability
0.13
analysis
0.12333333333333334
optical
0.08904761904761904
experimental
0.07404761904761904
band
0.07142857142857142
promising
0.06547619047619048
adsorption
0.05523809523809524
efficient
0.043095238095238096
stable
0.04214285714285714
enhanced
0.03738095238095238
surface
0.03333333333333333
reveal
0.029523809523809525
formation
0.02119047619047619
mechanical
0.017619047619047618
temperature
0.012619047619047618
novel
0.01119047619047619
strong
0.004761904761904762
strategy
4.761904761904762E-4
design
2.380952380952381E-4
higher
0.0
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