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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.006450440628690833
Amorphous Cell
0.005723630417007359
Blends
0.0
CASTEP
1.0
COMPASS
0.0129917325338421
COMPASS III
0.0024529844644317253
COSMOperm
9.085127646043427E-5
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
9.085127646043427E-5
Classical Simulations
0.04006541291905151
Conformers
4.5425638230217136E-4
Crystallization
0.013082583810302535
DFTB Plus
0.0014536204233669484
DMol3
0.033705823566821114
Discover
2.725538293813028E-4
Forcite
0.022894521668029435
GULP
0.004542563823021714
Kinetix
0.0
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.0
Morphology
0.002634687017352594
ONETEP
0.0017261742527482512
Polymorph
9.085127646043427E-4
QMERA
1.8170255292086854E-4
Quantum Mechanics
1.0
Reflex
0.009630235304806032
Reflex Plus
9.085127646043427E-5
Semi-empirical
0.0019078768056691197
Sorption
0.0028163895702734624
VAMP
9.085127646043427E-5
X-Cell
4.5425638230217136E-4
Year
2016
0.0
2017
0.1509090909090909
2018
0.2827272727272727
2019
0.31681818181818183
2020
0.3245454545454545
2021
0.37863636363636366
2022
0.4040909090909091
2023
0.7
2024
0.9627272727272728
2025
1.0
2026
0.4777272727272727
2027
0.0
Keywords
target
1.0
energy
0.2693815331010453
between
0.1803135888501742
optical
0.15407229965156793
band
0.15037020905923346
experimental
0.11313153310104529
potential
0.10354965156794425
stability
0.08950348432055749
analysis
0.07872386759581881
performance
0.06489547038327526
stable
0.062282229965156796
crystal
0.05357142857142857
mechanical
0.0507404181184669
surface
0.04496951219512195
promising
0.030378919860627178
phase
0.018401567944250873
temperature
0.017094947735191636
formation
0.012630662020905924
chemical
0.011977351916376307
well
0.011215156794425087
higher
0.011106271777003485
novel
0.004355400696864111
strong
8.710801393728223E-4
applied
1.0888501742160279E-4
doped
0.0
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