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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002147991077575524
Modules
Adsorption Locator
0.008445434788589034
Amorphous Cell
0.011058842947924403
Blends
2.475860361475613E-4
CASTEP
0.6474099749663008
CDOCKER
5.5019119143902504E-5
COMPASS
0.0252812852466232
COMPASS III
0.003576242744353663
COSMObase
2.7509559571951252E-5
COSMOconf
5.50191191439025E-4
COSMOmic
2.7509559571951252E-5
COSMOperm
8.252867871585376E-5
COSMOplex
2.7509559571951252E-5
COSMOquick
1.1003823828780501E-4
COSMOtherm
0.002173255206184149
Cantera
0.0
Classical Simulations
0.06074110753486837
Conformers
9.078154658743913E-4
Crystallization
0.01075623779263294
DFTB Plus
0.0016505735743170752
DMol3
0.36967346152788094
DPD
1.3754779785975625E-4
Discover
0.0020907265274682954
Forcite
0.0351021980138098
GULP
0.0048416824846634204
Kinetix
8.252867871585376E-5
MesoDyn
2.7509559571951252E-5
Mesocite
1.6505735743170752E-4
Mesoscale
2.475860361475613E-4
Morphology
0.002283293444471954
ONETEP
0.004814172925091469
Polymorph
0.001430497097741465
QMERA
6.327198701548788E-4
QSAR
3.8513383400731754E-4
Quantum Mechanics
1.0
Reflex
0.0070424472504195205
Reflex Plus
4.4015295315122003E-4
Semi-empirical
0.0029985419933426867
Sorption
0.005887045748397568
Synthia
1.1003823828780501E-4
TURBOMOLE
0.0011278919424500013
VAMP
6.877389892987814E-4
Visualization
1.6505735743170752E-4
X-Cell
4.676625127231713E-4
Year
2002
0.0
2003
0.02991315535541975
2004
0.09488581537471856
2005
0.12801543904792537
2006
0.1839819877774204
2007
0.1981344483756835
2008
0.28658732711482793
2009
0.313927307816018
2010
0.3608877452557092
2011
0.3782566741717594
2012
0.4409778063686073
2013
0.4683177870697974
2014
0.5223544548086201
2015
0.5078803473785783
2016
0.5310389192666453
2017
0.5644901897716308
2018
0.6310710839498231
2019
0.7040849147635896
2020
0.5818591186876809
2021
0.5149565776777099
2022
0.8346735284657446
2023
0.8488259890640077
2024
0.9807011900932776
2025
1.0
2026
0.577356063042779
2027
9.649404953361209E-4
Keywords
target
1.0
energy
0.26552876425108113
between
0.21373345564146246
experimental
0.14513169964618006
surface
0.10883239418162757
band
0.10840649980343336
adsorption
0.06820862272310313
stable
0.0657515397719827
potential
0.06476870659153453
chemical
0.06457213995544489
analysis
0.05824924649456165
optical
0.05061590879308085
well
0.050124492202856766
stability
0.05002620888481195
crystal
0.03567684445026864
formation
0.03259730048486437
applied
0.02765037347660857
metal
0.025062246101428383
temperature
0.022277552090158564
performance
0.022244790984143625
higher
0.02067225789542655
doped
0.008485126457869217
phase
0.005536626916524702
single
0.002620888481195125
promising
0.0
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