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Materials Studio
0.0
Modules
Adsorption Locator
0.001303780964797914
Amorphous Cell
0.002607561929595828
CASTEP
0.05345501955671447
COMPASS
0.007822685788787484
COMPASS III
0.0
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.0
DFTB Plus
0.002607561929595828
DMol3
0.02216427640156454
Discover
0.0
Forcite
0.01564537157757497
GULP
1.0
QMERA
0.010430247718383311
Quantum Mechanics
0.06649282920469361
Reflex
0.0
Semi-empirical
0.014341590612777053
Sorption
0.002607561929595828
Year
2011
0.0
2016
0.40425531914893614
2017
0.9468085106382979
2018
0.8723404255319149
2019
0.7872340425531915
2020
0.776595744680851
2021
1.0
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0.648936170212766
2023
0.7127659574468085
2024
0.8297872340425532
2025
0.7872340425531915
2026
0.2765957446808511
Keywords
target
1.0
energy
0.24884080370942813
between
0.21947449768160743
experimental
0.1267387944358578
potential
0.09891808346213292
temperature
0.0973724884080371
well
0.09428129829984544
formation
0.06027820710973725
lattice
0.05873261205564142
chemical
0.04636785162287481
applied
0.04327666151468315
analysis
0.02936630602782071
large
0.023183925811437404
understanding
0.023183925811437404
defect
0.021638330757341576
oxygen
0.021638330757341576
phonon
0.02009273570324575
higher
0.010819165378670788
solid
0.00927357032457496
type
0.0061823802163833074
order
0.00463678516228748
mechanical
0.0030911901081916537
role
0.0030911901081916537
site
0.0015455950540958269
crystal
0.0
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