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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.00814823082933363
Amorphous Cell
0.006250697622502512
CASTEP
1.0
COMPASS
0.012947873646612346
COMPASS III
0.0030137292108494253
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
1.1161960040183056E-4
Classical Simulations
0.042973546154704764
Conformers
1.1161960040183056E-4
Crystallization
0.011273579640584886
DFTB Plus
0.001785913606429289
DMol3
0.03560665252818395
Discover
3.348588012054917E-4
Forcite
0.02422145328719723
GULP
0.004353164415671392
Kinetix
0.0
Morphology
0.002344011608438442
ONETEP
0.0014510548052237974
Polymorph
5.580980020091528E-4
QMERA
2.2323920080366113E-4
Quantum Mechanics
1.0
Reflex
0.008483089630539122
Reflex Plus
2.2323920080366113E-4
Semi-empirical
0.002232392008036611
Sorption
0.0029021096104475948
VAMP
0.0
X-Cell
2.2323920080366113E-4
Year
2019
9.090909090909091E-4
2020
0.14045454545454544
2021
0.3981818181818182
2022
0.39590909090909093
2023
0.6936363636363636
2024
0.9618181818181818
2025
1.0
2026
0.4777272727272727
2027
0.0
Keywords
target
1.0
energy
0.28287707997852923
between
0.17579173376274826
optical
0.16344605475040258
band
0.14559849704777242
potential
0.11996779388083736
stability
0.11084272678475578
experimental
0.09943639291465378
analysis
0.09769189479334407
performance
0.08494363929146538
stable
0.061996779388083734
mechanical
0.0607890499194847
surface
0.04710144927536232
crystal
0.04106280193236715
promising
0.03743961352657005
phase
0.02147074610842727
formation
0.019592055823939882
temperature
0.016774020397208805
higher
0.013955984970477724
chemical
0.01274825550187869
well
0.010466988727858293
novel
0.010198604401502952
reveal
0.004428341384863124
strong
0.002818035426731079
adsorption
0.0
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