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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014163614163614164
Amorphous Cell
0.023931623931623933
Blends
2.442002442002442E-4
CASTEP
0.7047619047619048
COMPASS
0.03321123321123321
COMPASS III
0.014896214896214897
COSMOconf
2.442002442002442E-4
COSMOperm
2.442002442002442E-4
COSMOquick
0.0
COSMOtherm
0.0014652014652014652
Classical Simulations
0.0945054945054945
Conformers
0.0
Crystallization
0.011477411477411478
DFTB Plus
0.0019536019536019536
DMol3
0.31526251526251525
Discover
0.0
Forcite
0.0652014652014652
GULP
0.003418803418803419
Kinetix
2.442002442002442E-4
Morphology
0.002686202686202686
ONETEP
0.002197802197802198
Polymorph
7.326007326007326E-4
QMERA
2.442002442002442E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.00757020757020757
Reflex Plus
2.442002442002442E-4
Semi-empirical
0.0031746031746031746
Sorption
0.009523809523809525
Synthia
2.442002442002442E-4
TURBOMOLE
7.326007326007326E-4
VAMP
4.884004884004884E-4
X-Cell
2.442002442002442E-4
Year
2024
0.0
2025
1.0
2026
0.5866614967041489
2027
0.0
Keywords
target
1.0
energy
0.30525304292120437
between
0.18417680973734785
performance
0.17296604740550928
potential
0.1697629724535554
stability
0.13613068545803972
analysis
0.1342088404868674
optical
0.09064702114029469
promising
0.07879564381806534
experimental
0.07270980140935297
band
0.07110826393337603
adsorption
0.05285073670723895
reveal
0.05253042921204356
efficient
0.04932735426008968
enhanced
0.04676489429852659
stable
0.04228058936579116
formation
0.023382447149263293
surface
0.02242152466367713
mechanical
0.02114029468289558
temperature
0.01825752722613709
design
0.012491992312620116
strong
0.01185137732222934
novel
0.008327994875080076
strategy
0.007367072389493914
metal
0.0
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