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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014780925567481965
Modules
Adsorption Locator
0.048787152008257686
Amorphous Cell
0.1912929961443881
Blends
0.005100336986550897
CASTEP
0.6437961079571329
CDOCKER
3.0359148729469626E-5
COMPASS
0.31810316038738273
COMPASS III
0.019186981997024802
COSMObase
0.0
COSMOconf
3.0359148729469626E-5
COSMOmic
0.0
COSMOperm
1.214365949178785E-4
COSMOquick
0.0
COSMOtherm
0.002519809344545979
Cantera
3.0359148729469626E-5
Classical Simulations
0.6612829776253074
Conformers
0.003339506360241659
Crystallization
0.08861835514132184
DFTB Plus
0.005252132730198245
DMol3
0.3741157897932542
DPD
0.010807856947691187
Discover
0.03761498527581287
Equilibria
0.0
Forcite
0.3572361030996691
GULP
0.08873979173623972
Kinetix
1.5179574364734813E-4
MesoDyn
0.0057378791098697595
Mesocite
0.0065272169768359695
Mesoscale
0.019854883269073136
Modules
0.0
Morphology
0.02106924921825192
ONETEP
0.005039618689091958
Polymorph
0.004948541242903549
QMERA
6.375421233188621E-4
QSAR
0.003916330186101582
Quantum Mechanics
1.0
Reflex
0.059230699171195236
Reflex Plus
0.005495005920034002
Reflex QPA
1.8215489237681775E-4
Semi-empirical
0.010686420352773307
Sorption
0.040984850784784
Synthia
0.0019733446674155258
TURBOMOLE
1.5179574364734813E-4
VAMP
0.0047360272017972615
Visualization
0.06108260724369289
X-Cell
0.005373569325116124
Year
2002
0.0
2003
0.019899741759076408
2004
0.065319763025976
2005
0.08126993771836549
2006
0.11180312927236823
2007
0.12638614613398147
2008
0.17180616740088106
2009
0.18881968707276317
2010
0.23029014127297584
2011
0.2451769709858727
2012
0.30943338903235607
2013
0.3427008962479113
2014
0.3715631171198542
2015
0.37125930426857057
2016
0.393437642412274
2017
0.4115145070636488
2018
0.47273279659729606
2019
0.5506607929515418
2020
0.4367309737201884
2021
0.1932249734163755
2022
0.7537596840346347
2023
0.8280419261734772
2024
1.0
2025
0.9050584839738721
2026
0.048458149779735685
Keywords
target
1.0
between
0.23399402886050755
energy
0.22634350638580195
experimental
0.15419223751865982
surface
0.11235279482501244
adsorption
0.07903466578205341
chemical
0.06595206501907447
cell
0.054486647868634934
well
0.052060872449825844
potential
0.049635097031016755
analysis
0.04884723834798474
temperature
0.046379996682700285
performance
0.03785868303201194
higher
0.03024962680378172
stable
0.028238513849726324
applied
0.027865317631448002
formation
0.026185934649195556
amorphous
0.024755349145795323
band
0.021230718195388954
interaction
0.018722010283629124
stability
0.016835296068999833
mechanism
0.011237352794825012
crystal
0.010698291590645215
synthesized
0.0010988555315972798
metal
0.0
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