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Materials Studio
0.0
Modules
Adsorption Locator
0.001954397394136808
Amorphous Cell
0.004560260586319218
CASTEP
1.0
COMPASS
0.009120521172638436
Classical Simulations
0.031921824104234525
Crystallization
0.010423452768729642
DFTB Plus
0.0
DMol3
0.04234527687296417
Discover
0.0
Forcite
0.013680781758957655
GULP
0.0071661237785016286
Morphology
0.0026058631921824105
ONETEP
0.0
Polymorph
6.514657980456026E-4
Quantum Mechanics
1.0
Reflex
0.005863192182410423
Semi-empirical
0.0
Sorption
0.0013029315960912053
X-Cell
6.514657980456026E-4
Year
2003
0.010638297872340425
2004
0.05319148936170213
2005
0.05319148936170213
2006
0.09042553191489362
2007
0.2393617021276596
2008
0.11702127659574468
2009
0.0
2010
0.026595744680851064
2011
0.26063829787234044
2012
0.6436170212765957
2013
0.8617021276595744
2014
0.31382978723404253
2015
0.047872340425531915
2016
0.40425531914893614
2017
0.48404255319148937
2018
0.23404255319148937
2019
0.30851063829787234
2020
0.9202127659574468
2021
0.1276595744680851
2022
1.0
2023
0.6276595744680851
2024
0.4574468085106383
2025
0.3617021276595745
2026
0.015957446808510637
Keywords
target
1.0
energy
0.26049766718507
between
0.19206842923794712
band
0.18351477449455678
experimental
0.16174183514774496
optical
0.1181959564541213
crystal
0.08320373250388803
surface
0.05287713841368585
analysis
0.04665629860031104
stable
0.04354587869362364
well
0.04043545878693624
chemical
0.038102643856920686
lattice
0.030326594090202177
doped
0.025660964230171075
potential
0.024883359253499222
phase
0.02021772939346812
stability
0.015552099533437015
pressure
0.014774494556765163
state
0.014774494556765163
applied
0.013996889580093312
formation
0.012441679626749611
temperature
0.004665629860031105
elastic
0.0023328149300155523
higher
0.0015552099533437014
x-ray
0.0
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