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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.006697051437075621
Amorphous Cell
0.005952934610733885
Blends
0.0
CASTEP
1.0
COMPASS
0.012929029857687657
COMPASS III
0.002511394288903358
COSMOperm
9.301460329271696E-5
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
9.301460329271696E-5
Classical Simulations
0.04064738163891731
Conformers
4.6507301646358477E-4
Crystallization
0.01283601525439494
DFTB Plus
0.0014882336526834713
DMol3
0.03460143242489071
Discover
2.7904380987815085E-4
Forcite
0.023346665426471958
GULP
0.004650730164635848
Kinetix
0.0
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.0
Morphology
0.002511394288903358
ONETEP
0.0015812482559761883
Polymorph
8.371314296344527E-4
QMERA
1.8602920658543392E-4
Quantum Mechanics
1.0
Reflex
0.009580504139149846
Reflex Plus
9.301460329271696E-5
Semi-empirical
0.001953306669147056
Sorption
0.002697423495488792
VAMP
9.301460329271696E-5
X-Cell
4.6507301646358477E-4
Year
2018
0.2018181818181818
2019
0.31681818181818183
2020
0.3245454545454545
2021
0.37863636363636366
2022
0.42272727272727273
2023
0.7977272727272727
2024
0.9627272727272728
2025
1.0
2026
0.4777272727272727
2027
0.0
Keywords
target
1.0
energy
0.2715305667112896
between
0.1813922356091031
optical
0.15539937527889336
band
0.1498215082552432
experimental
0.11155734047300313
potential
0.10497545738509594
stability
0.09404283801874164
analysis
0.0819946452476573
performance
0.071508255243195
stable
0.0639223560910308
crystal
0.05176260597947345
mechanical
0.051539491298527446
surface
0.04863900044622936
promising
0.035140562248995984
phase
0.019187862561356538
temperature
0.018853190539937528
chemical
0.015171798304328426
formation
0.014390896921017403
higher
0.013833110218652387
well
0.011713520749665328
novel
0.006581883087907184
strong
0.002677376171352075
doped
0.0012271307452030344
applied
0.0
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