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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015411330583894075
Amorphous Cell
0.024310831343607554
Blends
4.341219882787063E-4
CASTEP
0.704362925982201
COMPASS
0.03494682005643586
COMPASS III
0.013891903624918602
COSMOconf
4.341219882787063E-4
COSMOperm
2.1706099413935315E-4
COSMOquick
0.0
COSMOtherm
0.0021706099413935317
Classical Simulations
0.09615802040373345
Conformers
2.1706099413935315E-4
Crystallization
0.01237247666594313
DFTB Plus
0.002604731929672238
DMol3
0.3147384415020621
DPD
0.0
Discover
2.1706099413935315E-4
Forcite
0.065769481224224
GULP
0.0032559149120902973
Kinetix
4.341219882787063E-4
Mesocite
0.0
Mesoscale
0.0
Morphology
0.003038853917950944
ONETEP
0.0019535489472541786
Polymorph
0.0010853049706967658
QMERA
2.1706099413935315E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.007814195789016714
Reflex Plus
2.1706099413935315E-4
Semi-empirical
0.0034729759062296505
Sorption
0.008899500759713479
Synthia
2.1706099413935315E-4
TURBOMOLE
0.0010853049706967658
VAMP
2.1706099413935315E-4
X-Cell
2.1706099413935315E-4
Year
2024
0.20311284046692607
2025
1.0
2026
0.5883268482490273
2027
0.0
Keywords
target
1.0
energy
0.29924979160878024
between
0.17532647957766045
potential
0.16504584606835232
performance
0.15976660183384273
stability
0.13059183106418448
analysis
0.1269797165879411
optical
0.0847457627118644
band
0.06890803000833565
experimental
0.06807446512920255
promising
0.06446235065295916
adsorption
0.05723812170047236
stable
0.051125312586829674
efficient
0.04001111419838844
enhanced
0.03751041956098916
reveal
0.03667685468185607
surface
0.034176160044456796
formation
0.018894137260350097
mechanical
0.014726312864684635
temperature
0.008335648791330925
novel
0.006112809113642679
design
0.001944984717977216
strong
0.0011114198388441233
strategy
2.778549597110308E-4
metal
0.0
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