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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002375915378356387
Modules
Adsorption Locator
0.009882322345751251
Amorphous Cell
0.012710486964436643
Blends
2.60061114361875E-4
CASTEP
0.6588648332358105
CDOCKER
6.501527859046876E-5
COMPASS
0.028704245497691957
COMPASS III
0.004128470190494766
COSMObase
3.250763929523438E-5
COSMOconf
5.526298680189845E-4
COSMOmic
3.250763929523438E-5
COSMOperm
9.752291788570315E-5
COSMOplex
3.250763929523438E-5
COSMOquick
1.300305571809375E-4
COSMOtherm
0.002405565307847344
Cantera
0.0
Classical Simulations
0.06709576750536377
Conformers
8.126909823808595E-4
Crystallization
0.011605227228398674
DFTB Plus
0.0019504583577140628
DMol3
0.35849424614784475
DPD
1.950458357714063E-4
Discover
0.0018529354398283597
Forcite
0.03978935049736688
GULP
0.004746115337104219
Kinetix
9.752291788570315E-5
MesoDyn
3.250763929523438E-5
Mesocite
2.2755347506664067E-4
Mesoscale
3.250763929523438E-4
Morphology
0.002568103504323516
ONETEP
0.004843638254989922
Polymorph
0.001462843768285547
QMERA
7.476757037903907E-4
QSAR
2.925687536571094E-4
Quantum Mechanics
1.0
Reflex
0.0076392952343800795
Reflex Plus
4.876145894285157E-4
Semi-empirical
0.0033482868474091414
Sorption
0.006501527859046876
Synthia
1.300305571809375E-4
TURBOMOLE
0.001300305571809375
VAMP
5.851375073142189E-4
Visualization
6.501527859046876E-5
X-Cell
4.2259931083804694E-4
Year
2000
0.0016108247422680412
2001
0.02222938144329897
2002
0.028672680412371133
2003
0.03769329896907216
2004
0.04606958762886598
2005
0.0625
2006
0.09375
2007
0.0979381443298969
2008
0.14626288659793815
2009
0.15463917525773196
2010
0.17751288659793815
2011
0.1871778350515464
2012
0.22197164948453607
2013
0.23292525773195877
2014
0.2612757731958763
2015
0.2599871134020619
2016
0.2806056701030928
2017
0.5583118556701031
2018
0.6317654639175257
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
0.26429150422665687
between
0.2070096885011773
experimental
0.13390203419925117
surface
0.10966148145288918
band
0.10263635310919829
potential
0.07345505075848226
adsorption
0.07333925193963022
stable
0.06380514918747829
analysis
0.06071718068475702
stability
0.055544833442698886
chemical
0.055467634230130854
optical
0.054464044466746436
well
0.043656154707221985
performance
0.039024201953140075
crystal
0.029991894082680357
applied
0.029065503531863976
formation
0.028795306287875865
metal
0.024472150384066083
higher
0.021885976763037017
temperature
0.021345582275060795
promising
0.011271085034932644
doped
0.01026749527154823
phase
0.0010807889759524452
novel
0.0
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