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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033303392524010225
Amorphous Cell
0.13300628756995786
Blends
0.004076556346300007
CASTEP
0.6142472189594417
COMPASS
0.2396186001520072
COMPASS III
0.006633040834657639
COSMObase
0.0
COSMOtherm
0.002141919436191529
Classical Simulations
0.5359635182754093
Conformers
0.003109237891245768
Crystallization
0.07033787051751537
DFTB Plus
0.003109237891245768
DMol3
0.4030263248808125
DPD
0.010018655427347475
Discover
0.042838388723830584
Forcite
0.23630207973467837
GULP
0.11082705727907137
Kinetix
0.0
MesoDyn
0.006771229185379673
Mesocite
0.005734816554964417
Mesoscale
0.019484557451806814
Morphology
0.01582256615767291
ONETEP
0.0049056864506322115
Polymorph
0.004145650521661024
QMERA
5.527534028881365E-4
QSAR
0.00400746217093899
Quantum Mechanics
1.0
Reflex
0.04719132177157466
Reflex Plus
0.006149381607130519
Reflex QPA
6.909417536101706E-5
Semi-empirical
0.009327713673737303
Sorption
0.028328611898016998
Synthia
0.0014509776825813584
TURBOMOLE
6.909417536101706E-5
VAMP
0.005458439853520348
Visualization
0.043183859600635664
X-Cell
0.006563946659296621
Year
2002
0.0
2003
0.027608008429926237
2004
0.09062170706006323
2005
0.11275026343519494
2006
0.15511064278187567
2007
0.175131717597471
2008
0.23835616438356164
2009
0.2619599578503688
2010
0.31949420442571125
2011
0.33972602739726027
2012
0.42887249736564803
2013
0.2760800842992624
2014
0.04910432033719705
2015
0.09799789251844046
2016
0.05837723919915701
2017
0.005900948366701791
2018
0.11359325605900948
2019
0.0910432033719705
2020
0.31949420442571125
2021
0.26638566912539513
2022
1.0
2023
0.19135932560590094
2024
0.11570073761854584
2025
0.06722866174920969
2026
0.04847207586933614
Keywords
target
1.0
between
0.2396873867812225
energy
0.22923244138502147
experimental
0.17695771440401636
surface
0.1205424149888722
chemical
0.07913669064748201
adsorption
0.07297758915170022
well
0.06687024481134517
analysis
0.04326898193675276
temperature
0.04218208167279126
applied
0.037109880440970966
stable
0.034159722581646915
cell
0.03302106516225868
potential
0.03203767920915067
band
0.031882407742870454
formation
0.029294549971533565
crystal
0.023549505719165673
higher
0.022566119766057657
interaction
0.019408933285026655
stability
0.010506702551627762
performance
0.0025361006159101496
metal
7.763573314010662E-4
mechanism
5.693287096941152E-4
amorphous
4.1405724341390195E-4
x-ray
0.0
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