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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01487603305785124
Amorphous Cell
0.02404207362885049
Blends
6.010518407212623E-4
CASTEP
0.7012772351615327
COMPASS
0.03831705484598046
COMPASS III
0.012922614575507137
COSMOconf
3.0052592036063113E-4
COSMOperm
1.5026296018031557E-4
COSMOquick
0.0
COSMOtherm
0.0021036814425244178
Classical Simulations
0.0955672426746807
Conformers
1.5026296018031557E-4
Crystallization
0.012922614575507137
DFTB Plus
0.002253944402704733
DMol3
0.3197595792637115
DPD
0.0
Discover
4.5078888054094667E-4
Forcite
0.06596543951915852
GULP
0.0031555221637866266
Kinetix
3.0052592036063113E-4
Mesocite
1.5026296018031557E-4
Mesoscale
1.5026296018031557E-4
Morphology
0.0025544703230653645
ONETEP
0.0019534184823441023
Polymorph
0.0012021036814425245
QMERA
4.5078888054094667E-4
QSAR
1.5026296018031557E-4
Quantum Mechanics
1.0
Reflex
0.009015777610818933
Reflex Plus
1.5026296018031557E-4
Semi-empirical
0.003305785123966942
Sorption
0.009466566491359879
Synthia
3.0052592036063113E-4
TURBOMOLE
9.015777610818933E-4
VAMP
3.0052592036063113E-4
X-Cell
3.0052592036063113E-4
Year
2024
0.6652624756966947
2025
1.0
2026
0.4902786779001944
2027
0.0
Keywords
target
1.0
energy
0.2990583804143126
between
0.17984934086629
potential
0.1647834274952919
performance
0.1455743879472693
stability
0.1248587570621469
analysis
0.11958568738229755
optical
0.08945386064030132
experimental
0.07740112994350283
band
0.07589453860640301
adsorption
0.05875706214689266
promising
0.05743879472693032
stable
0.05047080979284369
surface
0.04971751412429379
efficient
0.04011299435028248
enhanced
0.031826741996233525
formation
0.025235404896421846
reveal
0.019585687382297552
mechanical
0.016195856873822974
novel
0.014689265536723164
temperature
0.00903954802259887
higher
0.008662900188323917
metal
0.004519774011299435
design
0.001694915254237288
chemical
0.0
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