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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014914243102162564
Modules
Adsorption Locator
0.05859259986259692
Amorphous Cell
0.23682402591029542
Blends
0.005397978211797036
CASTEP
0.652713710864658
CDOCKER
4.9072529198154875E-5
COMPASS
0.3665717931102169
COMPASS III
0.03852193542055157
COSMObase
0.0
COSMOconf
4.9072529198154875E-5
COSMOmic
0.0
COSMOperm
9.814505839630975E-5
COSMOplex
0.0
COSMOquick
4.9072529198154875E-5
COSMOtherm
0.002698989105898518
Cantera
0.0
Classical Simulations
0.7667091961919718
Conformers
0.002797134164294828
Crystallization
0.09529885170281677
DFTB Plus
0.005888703503778585
DMol3
0.3654431249386593
DPD
0.00947099813524389
Discover
0.034056335263519484
Equilibria
0.0
Forcite
0.4485719894003337
GULP
0.08587692609677103
Kinetix
2.9443517518892924E-4
MesoDyn
0.005005397978211797
Mesocite
0.006035921091373049
Mesoscale
0.018009618215722837
Modules
0.0
Morphology
0.02296594366473648
ONETEP
0.004367455098635784
Polymorph
0.0047600353322210225
QMERA
6.379428795760133E-4
QSAR
0.0032878594562763767
Quantum Mechanics
1.0
Reflex
0.06374521542840318
Reflex Plus
0.005152615565806261
Reflex QPA
9.814505839630975E-5
Semi-empirical
0.011090391598783002
Sorption
0.04760035332221023
Synthia
0.001962901167926195
TURBOMOLE
4.9072529198154875E-5
VAMP
0.0044165276278339384
Visualization
0.07670036313671606
X-Cell
0.004612817744626558
Year
2000
0.0
2001
0.018850824723581655
2002
0.022838499184339316
2003
0.030270074315751315
2004
0.04060177632771434
2005
0.04748957766902302
2006
0.06652166032263912
2007
0.07377197752401668
2008
0.10259198839949248
2009
0.10911727388073228
2010
0.13829980061627697
2011
0.14446257023744788
2012
0.1850643465651622
2013
0.20282762370853724
2014
0.2225847380822911
2015
0.21986586913177453
2016
0.23400398767446076
2017
0.24179807866594163
2018
0.2820373391335871
2019
0.3295269168026101
2020
0.38027913721225304
2021
0.41145550117817653
2022
0.45096972992568424
2023
0.4948341489940185
2024
0.5947072684429944
2025
1.0
2026
0.7301069421787203
2027
9.062896501721951E-4
Keywords
target
1.0
energy
0.23344
between
0.232704
experimental
0.150112
surface
0.109536
adsorption
0.085696
performance
0.070272
cell
0.069472
chemical
0.05712
analysis
0.055584
potential
0.055232
temperature
0.048416
amorphous
0.041024
well
0.039008
higher
0.029696
formation
0.02912
stable
0.0272
stability
0.025408
applied
0.021344
interaction
0.014272
mechanism
0.013312
band
0.006784
water
0.001984
synthesized
9.6E-4
enhanced
0.0
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