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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007722366951991068
Amorphous Cell
0.010885746185336807
Blends
2.3260141421659844E-4
CASTEP
0.6430033494603647
COMPASS
0.025911797543729066
COMPASS III
0.003302940081875698
COSMObase
0.0
COSMOconf
4.652028284331969E-4
COSMOmic
0.0
COSMOperm
4.652028284331969E-5
COSMOplex
0.0
COSMOquick
4.652028284331969E-5
COSMOtherm
0.002232973576479345
Cantera
0.0
Classical Simulations
0.060290286564942314
Conformers
7.44324525493115E-4
Crystallization
0.010839225902493487
DFTB Plus
0.001628209899516189
DMol3
0.3732322292519539
DPD
4.652028284331969E-5
Discover
0.002139933010792706
Forcite
0.03530889467807964
GULP
0.004698548567175289
Kinetix
4.652028284331969E-5
Mesocite
9.304056568663938E-5
Mesoscale
9.304056568663938E-5
Morphology
0.0021864532936360253
ONETEP
0.005303312244138444
Polymorph
0.001349088202456271
QMERA
5.117231112765166E-4
QSAR
3.256419799032378E-4
Quantum Mechanics
1.0
Reflex
0.0070710829921845925
Reflex Plus
6.047636769631559E-4
Semi-empirical
0.0028842575362858208
Sorption
0.0059080759211016
Synthia
9.304056568663938E-5
TURBOMOLE
0.0012560476367696315
VAMP
6.512839598064756E-4
Visualization
2.3260141421659844E-4
X-Cell
5.117231112765166E-4
Year
2000
0.0029797377830750892
2001
0.04231227651966627
2002
0.05542312276519666
2003
0.11740166865315853
2004
0.13110846245530394
2005
0.13408820023837903
2006
0.18116805721096543
2007
0.2133492252681764
2008
0.2789034564958284
2009
0.29916567342073896
2010
0.33253873659118
2011
0.37842669845053634
2012
0.4570917759237187
2013
0.5303933253873659
2014
0.5029797377830751
2015
0.4725864123957092
2016
0.5744934445768772
2017
0.6090584028605482
2018
0.6221692491060786
2019
0.7121573301549463
2020
0.9147794994040525
2021
0.9237187127532777
2022
0.8778307508939214
2023
0.8528009535160905
2024
0.9946364719904648
2025
1.0
2026
0.566150178784267
2027
0.0
Keywords
target
1.0
energy
0.2614368198978459
between
0.21230290917166333
experimental
0.1460692871419054
surface
0.10898290028869642
band
0.1039307128580946
adsorption
0.06623362202975794
chemical
0.06417943593160115
stable
0.061736620031090386
potential
0.06101487896957584
analysis
0.05246502331778814
well
0.04880079946702198
stability
0.04602487230735065
optical
0.04497001998667555
formation
0.032089717965800575
crystal
0.03170108816344659
applied
0.02875860537419498
metal
0.02176326893182323
performance
0.021319120586275817
higher
0.01715522984676882
temperature
0.014767932489451477
doped
0.007661558960692871
phase
0.004108372196313569
single
2.2207417277370642E-4
strong
0.0
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