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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0020231083936519353
Modules
Adsorption Locator
0.009433114724642888
Amorphous Cell
0.012532566705596982
Blends
2.2459796963435452E-4
CASTEP
0.6521875842242386
CDOCKER
0.0
COMPASS
0.02636780163507322
COMPASS III
0.004716557362321444
COSMOconf
3.593567514149672E-4
COSMOperm
8.98391878537418E-5
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0019764621327823194
Cantera
0.0
Classical Simulations
0.06396550175186416
Conformers
8.085526906836762E-4
Crystallization
0.011409576857425208
DFTB Plus
0.0018866229449285778
DMol3
0.36497170065582607
DPD
4.49195939268709E-5
Discover
0.001751864163147965
Forcite
0.03737310214715659
GULP
0.0047614769562483155
Kinetix
8.98391878537418E-5
MesoDyn
0.0
Mesocite
1.347587817806127E-4
Mesoscale
1.347587817806127E-4
Morphology
0.0024256580720510286
ONETEP
0.005165753301590153
Polymorph
0.001347587817806127
QMERA
6.288743149761927E-4
QSAR
3.1443715748809633E-4
Quantum Mechanics
1.0
Reflex
0.007860928937202407
Reflex Plus
3.593567514149672E-4
Semi-empirical
0.0033689695445153177
Sorption
0.006693019495103764
Synthia
1.796783757074836E-4
TURBOMOLE
0.0010780702542449016
VAMP
8.085526906836762E-4
Visualization
1.347587817806127E-4
X-Cell
4.941155331955799E-4
Year
2000
0.0016186468112657818
2001
0.022013596633214633
2002
0.02945937196503723
2003
0.038847523470378766
2004
0.052767886047264484
2005
0.06636451926189706
2006
0.09064422143088378
2007
0.10100356102298479
2008
0.14114600194237617
2009
0.1602460343153124
2010
0.18452573648429912
2011
0.19229524117837488
2012
0.2204596956943995
2013
0.23696989316931047
2014
0.26286824214956295
2015
0.24959533829718356
2016
0.26254451278730984
2017
0.2881191324053092
2018
0.31272256393654907
2019
0.3489802525089026
2020
0.3748786014891551
2021
0.3952735513111039
2022
0.42214308837811587
2023
0.4289414049854322
2024
0.823891226934283
2025
1.0
2026
0.48980252508902555
2027
0.0
Keywords
target
1.0
energy
0.2712456970740103
between
0.21046686746987953
experimental
0.13328313253012047
band
0.1038618760757315
surface
0.10230206540447505
potential
0.07799053356282272
analysis
0.0668567125645439
stable
0.0651893287435456
adsorption
0.06454388984509467
stability
0.06018717728055077
chemical
0.05674483648881239
optical
0.05523881239242685
well
0.04066265060240964
performance
0.039909638554216864
formation
0.03393932874354561
crystal
0.03022805507745267
metal
0.024580464716006886
temperature
0.02060025817555938
applied
0.020277538726333907
higher
0.017157917383820998
promising
0.00774526678141136
doped
0.006077882960413081
phase
1.6135972461273667E-4
single
0.0
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