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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016088255573431395
Amorphous Cell
0.02252355780280395
Blends
0.0
CASTEP
0.6966214663295794
COMPASS
0.037462652263847394
COMPASS III
0.0133302689037003
COSMOconf
4.596644449551827E-4
COSMOperm
0.0
COSMOtherm
0.0022983222247759134
Cantera
0.0
Classical Simulations
0.09469087566076764
Conformers
0.0
Crystallization
0.012640772236267524
DFTB Plus
0.0036773155596414617
DMol3
0.3247529303608366
Discover
2.2983222247759135E-4
Forcite
0.06159503562399449
GULP
0.0034474833371638705
Kinetix
4.596644449551827E-4
Mesocite
0.0
Mesoscale
0.0
Morphology
0.002528154447253505
ONETEP
0.001378993334865548
Polymorph
6.89496667432774E-4
QMERA
4.596644449551827E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.008963456676626062
Reflex Plus
0.0
Semi-empirical
0.004596644449551827
Sorption
0.011491611123879569
Synthia
4.596644449551827E-4
TURBOMOLE
6.89496667432774E-4
VAMP
0.0
X-Cell
0.0
Year
2020
0.0
2023
0.3313953488372093
2024
0.9819121447028424
2025
1.0
2026
0.49160206718346255
Keywords
target
1.0
energy
0.2953001132502831
between
0.18176670441676104
potential
0.15203850509626274
performance
0.12768969422423557
analysis
0.1143827859569649
stability
0.10588901472253681
optical
0.08380520951302378
band
0.08267270668176671
experimental
0.07644394110985278
adsorption
0.062004530011325026
stable
0.0492638731596829
surface
0.04360135900339751
promising
0.04246885617214043
efficient
0.02349943374858437
metal
0.015855039637599093
formation
0.015288788221970554
chemical
0.013590033975084938
enhanced
0.011325028312570781
reveal
0.011325028312570781
higher
0.011041902604756512
novel
0.011041902604756512
mechanical
0.009343148357870895
temperature
0.008210645526613816
strong
0.0
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