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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014148181877317375
Modules
Adsorption Locator
0.05089080214815446
Amorphous Cell
0.19878953200920638
Blends
0.005114653482226579
CASTEP
0.6446736566930924
CDOCKER
2.841474156792544E-5
COMPASS
0.3269116017389822
COMPASS III
0.02281703747904413
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
1.420737078396272E-4
COSMOplex
0.0
COSMOtherm
0.0024720825164095133
Cantera
2.841474156792544E-5
Classical Simulations
0.682550507203137
Conformers
0.0032108657971755745
Crystallization
0.08873923791663114
DFTB Plus
0.005427215639473759
DMol3
0.3729718978205893
DPD
0.01065552808797204
Discover
0.03665501662262382
Equilibria
0.0
Forcite
0.37334128946097234
GULP
0.08973375387150855
Kinetix
1.420737078396272E-4
MesoDyn
0.005768192538288864
Mesocite
0.006592220043758702
Mesoscale
0.019833489614411958
Morphology
0.02105532350183275
ONETEP
0.0051714829653624304
Polymorph
0.004830506066547325
QMERA
5.967095729264342E-4
QSAR
0.003750745886966158
Quantum Mechanics
1.0
Reflex
0.05947205410166795
Reflex Plus
0.005512459864177535
Reflex QPA
1.7048844940755265E-4
Semi-empirical
0.01071235757110789
Sorption
0.04299150399227119
Synthia
0.0019037876850510045
TURBOMOLE
1.420737078396272E-4
VAMP
0.004631602875571847
Visualization
0.06291023783138693
X-Cell
0.005143068223794504
Year
1999
0.0
2000
9.113001215066828E-4
2001
0.016251518833535844
2002
0.01959295261239368
2003
0.042375455650060755
2004
0.06941069258809235
2005
0.08156136087484811
2006
0.1117861482381531
2007
0.12651883353584448
2008
0.17178007290400973
2009
0.1887910085054678
2010
0.23025516403402188
2011
0.24513973268529768
2012
0.30938639125151884
2013
0.34264884568651277
2014
0.3715066828675577
2015
0.3712029161603888
2016
0.39337788578371813
2017
0.41160388821385174
2018
0.4726609963547995
2019
0.551640340218712
2020
0.5294653705953828
2021
0.44577764277035237
2022
0.7554678007290401
2023
0.8279161603888214
2024
1.0
2025
0.8654313487241798
2026
0.3810753341433779
2027
0.001974483596597813
Keywords
target
1.0
between
0.23474957088580742
energy
0.2294844843879578
experimental
0.154172532834468
surface
0.11259184972324546
adsorption
0.08177277198125397
chemical
0.06576536614530096
cell
0.05652735723515458
analysis
0.051609419297602745
potential
0.050780119959113613
well
0.049507241904688436
temperature
0.046093614395093636
performance
0.04493645252743438
higher
0.03033692696380012
stable
0.02842760988216235
formation
0.028408323851034697
amorphous
0.02769474069931149
applied
0.02742473626352433
stability
0.018996740660739427
band
0.018032439104356715
interaction
0.016933135330080423
mechanism
0.011205184085167113
crystal
0.008659427976316754
synthesized
9.450155252550578E-4
metal
0.0
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