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Materials Studio
0.0
Modules
Adsorption Locator
0.0022793878215564964
Amorphous Cell
0.0016281341582546401
CASTEP
1.0
COMPASS
0.005535656138065777
Classical Simulations
0.02377075871051775
Conformers
6.512536633018561E-4
Crystallization
0.011396939107782481
DFTB Plus
0.0013025073266037122
DMol3
0.0371214588082058
Forcite
0.012373819602735266
GULP
0.00488440247476392
Morphology
0.0022793878215564964
ONETEP
0.0013025073266037122
Polymorph
6.512536633018561E-4
Quantum Mechanics
1.0
Reflex
0.008466297622924128
Reflex Plus
0.0
Semi-empirical
0.0016281341582546401
Sorption
0.0013025073266037122
VAMP
0.0
Visualization
0.0
X-Cell
6.512536633018561E-4
Year
2003
0.06396588486140725
2004
0.2302771855010661
2005
0.0255863539445629
2006
0.053304904051172705
2007
0.03624733475479744
2008
0.14072494669509594
2009
0.19189765458422176
2010
0.2046908315565032
2011
0.23880597014925373
2012
0.07462686567164178
2013
0.0042643923240938165
2014
0.16204690831556504
2015
0.39658848614072495
2016
0.21748400852878466
2017
0.0
2018
0.4605543710021322
2019
0.3752665245202559
2020
1.0
2021
0.7825159914712153
2022
0.39232409381663114
2023
0.3859275053304904
2024
0.3347547974413646
2025
0.17697228144989338
2026
0.14072494669509594
Keywords
target
1.0
energy
0.2201904761904762
between
0.19123809523809523
experimental
0.15314285714285714
band
0.1459047619047619
optical
0.08838095238095238
crystal
0.06628571428571428
surface
0.06628571428571428
stable
0.05523809523809524
stability
0.04038095238095238
potential
0.038857142857142854
well
0.03695238095238095
analysis
0.03123809523809524
chemical
0.030857142857142857
phase
0.02361904761904762
temperature
0.02095238095238095
applied
0.018666666666666668
formation
0.018285714285714287
mechanical
0.014476190476190476
doped
0.011047619047619047
lattice
0.008761904761904762
pressure
0.005333333333333333
strong
0.005333333333333333
state
0.004190476190476191
x-ray
0.0
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