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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0022716569243981495
Modules
Adsorption Locator
0.008799601527478001
Amorphous Cell
0.011290054789971775
Blends
2.490453262493774E-4
CASTEP
0.6524987547733687
CDOCKER
5.534340583319497E-5
COMPASS
0.026232774364934416
COMPASS III
0.003514306270407881
COSMObase
2.7671702916597487E-5
COSMOconf
5.534340583319497E-4
COSMOmic
2.7671702916597487E-5
COSMOperm
8.301510874979246E-5
COSMOplex
2.7671702916597487E-5
COSMOquick
1.1068681166638995E-4
COSMOtherm
0.0022967513420775916
Cantera
0.0
Classical Simulations
0.06206762964192816
Conformers
9.131661962477171E-4
Crystallization
0.01112402457247219
DFTB Plus
0.0017986606895788366
DMol3
0.3643256405999225
DPD
1.6603021749958492E-4
Discover
0.002103049421661409
Forcite
0.035751840168243953
GULP
0.004814876307487963
Kinetix
8.301510874979246E-5
MesoDyn
2.7671702916597487E-5
Mesocite
1.937019204161824E-4
Mesoscale
2.7671702916597487E-4
Morphology
0.0023520947479107866
ONETEP
0.005146936742487133
Polymorph
0.0015219436604128618
QMERA
6.641208699983397E-4
QSAR
3.874038408323648E-4
Quantum Mechanics
1.0
Reflex
0.007249986164148542
Reflex Plus
5.257623554153522E-4
Semi-empirical
0.003237589241241906
Sorption
0.005977087829985057
Synthia
1.1068681166638995E-4
TURBOMOLE
0.0012175549283302894
VAMP
7.471359787481321E-4
Visualization
1.6603021749958492E-4
X-Cell
4.980906524987548E-4
Year
2000
0.0016108247422680412
2001
0.02222938144329897
2002
0.028672680412371133
2003
0.03769329896907216
2004
0.04606958762886598
2005
0.0625
2006
0.09375
2007
0.09858247422680412
2008
0.14980670103092783
2009
0.2815721649484536
2010
0.36146907216494845
2011
0.3788659793814433
2012
0.4416881443298969
2013
0.4690721649484536
2014
0.5231958762886598
2015
0.5086984536082474
2016
0.5318943298969072
2017
0.5653994845360825
2018
0.6320876288659794
2019
0.7055412371134021
2020
0.7374355670103093
2021
0.7947809278350515
2022
0.8414948453608248
2023
0.8501932989690721
2024
0.9819587628865979
2025
1.0
2026
0.48743556701030927
2027
0.0
Keywords
target
1.0
energy
0.2618852593296419
between
0.2099538023000557
experimental
0.14180400380066183
surface
0.10789292618197306
band
0.10550113036925396
adsorption
0.06909996395924117
stable
0.0647750729006258
potential
0.06389043609318175
chemical
0.06045018184201042
analysis
0.05638740539300809
optical
0.05035876937190786
stability
0.04924478228105239
well
0.04862226008322139
crystal
0.03522165066675404
formation
0.02971724386487992
applied
0.02899642868844402
performance
0.023983486779594377
metal
0.02300055699354543
temperature
0.02191933422889158
higher
0.020903640116641
doped
0.009501654598473182
phase
0.003440254251171325
promising
0.0013761017004685298
single
0.0
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