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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0022968526910422745
Modules
Adsorption Locator
0.0071306774143543635
Amorphous Cell
0.009858936598976903
Blends
2.1702061695861108E-4
CASTEP
0.6402108200279026
CDOCKER
0.0
COMPASS
0.023903270810727018
COMPASS III
0.0024802356223841263
COSMObase
3.1002945279801583E-5
COSMOconf
5.890559603162301E-4
COSMOmic
3.1002945279801583E-5
COSMOperm
3.1002945279801583E-5
COSMOplex
0.0
COSMOquick
9.300883583940474E-5
COSMOtherm
0.002294217950705317
Cantera
0.0
Classical Simulations
0.0567973957525965
Conformers
9.300883583940474E-4
Crystallization
0.010292977832894125
DFTB Plus
0.0015191443187102774
DMol3
0.3765307704231902
DPD
1.550147263990079E-4
Discover
0.0022012091148659123
Forcite
0.03168501007595722
GULP
0.005208494807006666
Kinetix
6.200589055960317E-5
MesoDyn
0.0
Mesocite
1.550147263990079E-4
Mesoscale
2.4802356223841267E-4
Morphology
0.002294217950705317
ONETEP
0.005363509533405674
Polymorph
0.0014571384281506744
QMERA
5.890559603162301E-4
QSAR
4.0303828863742054E-4
Quantum Mechanics
1.0
Reflex
0.0065416214540381335
Reflex Plus
4.960471244768253E-4
Semi-empirical
0.0029452798015811503
Sorption
0.005208494807006666
Synthia
9.300883583940474E-5
TURBOMOLE
0.0012401178111920632
VAMP
8.060765772748411E-4
Visualization
1.860176716788095E-4
X-Cell
5.270500697566268E-4
Year
2000
0.0018953752843062926
2001
0.026914329037149357
2002
0.035253980288097043
2003
0.0803639120545868
2004
0.11561789234268385
2005
0.15125094768764216
2006
0.21645185746777862
2007
0.23351023502653526
2008
0.3373768006065201
2009
0.3695981804397271
2010
0.4249431387414708
2011
0.44541319181197875
2012
0.5193328278999242
2013
0.5515542077331311
2014
0.6152388172858226
2015
0.5981804397270659
2016
0.6254738438210766
2017
0.6652767247915087
2018
0.7255496588324488
2019
0.47194844579226686
2020
0.5617892342683851
2021
0.5902198635329795
2022
0.9863532979529946
2023
1.0
2024
0.875284306292646
2025
0.6205458680818802
2026
0.36087945413191813
2027
0.0
Keywords
target
1.0
energy
0.25987993075761484
between
0.21295716548193436
experimental
0.14931310080660012
surface
0.1124083827483334
band
0.10750985230746565
chemical
0.06861625722809472
stable
0.06460167212993996
adsorption
0.06305476778019226
well
0.0535155242900814
potential
0.05141615410113808
analysis
0.05042171559058598
optical
0.041950572722919965
stability
0.040109019925601265
crystal
0.037199366505837723
formation
0.03042245221170491
applied
0.028249419910868843
metal
0.022061802511878014
higher
0.019299473315899967
temperature
0.018084048469669625
doped
0.006592759014400943
performance
0.005819306839527089
phase
0.005671982615741593
single
0.0031674708113881623
state
0.0
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