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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014790009766987583
Amorphous Cell
0.02441746895493233
Blends
5.58113576112739E-4
CASTEP
0.6984791405050927
COMPASS
0.038230779963722615
COMPASS III
0.013115669038649365
COSMOconf
2.790567880563695E-4
COSMOperm
1.3952839402818474E-4
COSMOquick
0.0
COSMOtherm
0.002092925910422771
Classical Simulations
0.0950188363331938
Conformers
1.3952839402818474E-4
Crystallization
0.01297614064462118
DFTB Plus
0.0025115110925073253
DMol3
0.3224501185991349
DPD
0.0
Discover
4.185851820845542E-4
Forcite
0.06529928840519046
GULP
0.0033486814566764337
Kinetix
2.790567880563695E-4
Mesocite
2.790567880563695E-4
Mesoscale
2.790567880563695E-4
Morphology
0.0027905678805636948
ONETEP
0.0025115110925073253
Polymorph
0.001116227152225478
QMERA
4.185851820845542E-4
QSAR
2.790567880563695E-4
Quantum Mechanics
1.0
Reflex
0.008929817217803823
Reflex Plus
1.3952839402818474E-4
Semi-empirical
0.0034882098507046182
Sorption
0.008929817217803823
Synthia
4.185851820845542E-4
TURBOMOLE
8.371703641691084E-4
VAMP
2.790567880563695E-4
X-Cell
2.790567880563695E-4
Year
2023
0.08761720012932428
2024
0.7390882638215325
2025
1.0
2026
0.48916909149692855
2027
0.0
Keywords
target
1.0
energy
0.2994064245810056
between
0.18365921787709497
potential
0.15782122905027932
performance
0.13931564245810055
stability
0.12150837988826815
analysis
0.11277932960893855
optical
0.08781424581005587
experimental
0.07437150837988826
band
0.0738477653631285
adsorption
0.05848463687150838
promising
0.05534217877094972
surface
0.05150139664804469
stable
0.0490572625698324
efficient
0.03945530726256983
enhanced
0.02880586592178771
formation
0.02391759776536313
mechanical
0.013966480446927373
reveal
0.013966480446927373
novel
0.013093575418994413
higher
0.009252793296089386
temperature
0.00803072625698324
chemical
0.006459497206703911
metal
0.0034916201117318434
design
0.0
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