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Materials Studio
0.0
Modules
Adsorption Locator
0.002142407057340895
Amorphous Cell
0.001260239445494644
CASTEP
1.0
COMPASS
0.005040957781978576
COMPASS III
0.0
Classical Simulations
0.024196597353497166
Conformers
5.040957781978576E-4
Crystallization
0.008065532451165721
DFTB Plus
6.30119722747322E-4
DMol3
0.03490863264020164
Discover
1.260239445494644E-4
Forcite
0.009577819785759294
GULP
0.007435412728418399
Kinetix
0.0
Morphology
0.0016383112791430372
ONETEP
8.821676118462507E-4
Polymorph
5.040957781978576E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.0059231253938248265
Reflex Plus
2.520478890989288E-4
Semi-empirical
8.821676118462507E-4
Sorption
0.0017643352236925015
VAMP
1.260239445494644E-4
Visualization
0.0
X-Cell
2.520478890989288E-4
Year
2003
0.020435967302452316
2004
0.0885558583106267
2005
0.12465940054495912
2006
0.2111716621253406
2007
0.23160762942779292
2008
0.3072207084468665
2009
0.3787465940054496
2010
0.4529972752043597
2011
0.3712534059945504
2012
0.29904632152588556
2013
0.24182561307901906
2014
0.05313351498637602
2015
0.12670299727520437
2016
0.06948228882833787
2017
0.0
2018
0.14713896457765668
2019
0.12125340599455041
2020
0.3194822888283379
2021
0.2854223433242507
2022
1.0
2023
0.20027247956403268
2024
0.10694822888283378
2025
0.05653950953678474
2026
0.04495912806539509
Keywords
target
1.0
energy
0.24617002102733554
experimental
0.19465304896365274
between
0.19164914388705317
band
0.17677981375788526
optical
0.08981676179032742
crystal
0.08681285671372785
surface
0.06608591168519075
well
0.060678882547311505
stable
0.04851306698708321
chemical
0.04040252328026434
applied
0.03965154701111445
potential
0.03649744668068489
lattice
0.03559627515770502
pressure
0.0349954941423851
analysis
0.03379393211174527
phase
0.033343346350255335
state
0.02898768398918594
elastic
0.026884950435566237
stability
0.02628416942024632
temperature
0.023580654851306698
formation
0.015620306398317813
doped
0.013667768098528087
x-ray
0.008561129468308802
higher
0.0
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