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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.011721802552748111
Amorphous Cell
0.024485543110184943
Blends
5.209690023443605E-4
CASTEP
0.7012242771555093
COMPASS
0.0408960666840323
COMPASS III
0.012763740557436832
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0013024225058609013
Classical Simulations
0.09742120343839542
Conformers
0.0
Crystallization
0.013284709559781192
DFTB Plus
0.0018233915082052619
DMol3
0.3209169054441261
Discover
5.209690023443605E-4
Forcite
0.06798645480593905
GULP
0.003125814014066163
Kinetix
0.0
Mesocite
0.0
Mesoscale
0.0
Morphology
0.0028653295128939827
ONETEP
0.0013024225058609013
Polymorph
7.814535035165407E-4
QMERA
2.6048450117218026E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.00963792654337067
Reflex Plus
2.6048450117218026E-4
Semi-empirical
0.0028653295128939827
Sorption
0.01120083355040375
Synthia
2.6048450117218026E-4
TURBOMOLE
5.209690023443605E-4
VAMP
2.6048450117218026E-4
X-Cell
2.6048450117218026E-4
Year
2024
0.6705577172503242
2025
1.0
2026
0.8171206225680934
2027
0.0
Keywords
target
1.0
energy
0.30335570469798656
between
0.1802013422818792
potential
0.16879194630872482
performance
0.15268456375838926
stability
0.1285234899328859
analysis
0.12583892617449666
optical
0.0983221476510067
band
0.08859060402684564
experimental
0.07281879194630872
promising
0.07114093959731543
adsorption
0.05604026845637584
efficient
0.05
surface
0.039261744966442955
stable
0.03691275167785235
enhanced
0.03322147651006711
formation
0.031879194630872486
reveal
0.02785234899328859
mechanical
0.027516778523489934
novel
0.01778523489932886
temperature
0.015771812080536914
design
0.0050335570469798654
strong
0.004697986577181208
strategy
6.711409395973154E-4
higher
0.0
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