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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0023497101007018614
Modules
Adsorption Locator
0.009509295946357818
Amorphous Cell
0.012313319110027431
Blends
2.43828101188662E-4
CASTEP
0.6571167327034441
CDOCKER
6.09570252971655E-5
COMPASS
0.027979274611398965
COMPASS III
0.003870771106370009
COSMObase
3.047851264858275E-5
COSMOconf
5.790917403230723E-4
COSMOmic
3.047851264858275E-5
COSMOperm
9.143553794574824E-5
COSMOplex
3.047851264858275E-5
COSMOquick
1.21914050594331E-4
COSMOtherm
0.0023773239865894544
Cantera
0.0
Classical Simulations
0.06565071624504724
Conformers
8.53398354160317E-4
Crystallization
0.011673270344407193
DFTB Plus
0.0019811033221578786
DMol3
0.3598293203291679
DPD
1.828710758914965E-4
Discover
0.0020115818348064615
Forcite
0.03846388296251143
GULP
0.004785126485827492
Kinetix
9.143553794574824E-5
MesoDyn
3.047851264858275E-5
Mesocite
2.1334958854007924E-4
Mesoscale
3.0478512648582747E-4
Morphology
0.0024687595245352027
ONETEP
0.005059433099664736
Polymorph
0.0016153611703748857
QMERA
7.31484303565986E-4
QSAR
3.0478512648582747E-4
Quantum Mechanics
1.0
Reflex
0.007589149649497104
Reflex Plus
5.486132276744895E-4
Semi-empirical
0.0034440719292898507
Sorption
0.006278573605608046
Synthia
1.21914050594331E-4
TURBOMOLE
0.0013105760438890581
VAMP
7.010057909174033E-4
Visualization
1.5239256324291374E-4
X-Cell
5.181347150259067E-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
0.41365979381443296
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
0.26221869017086297
between
0.20951486471841924
experimental
0.13676263410757505
surface
0.10952570169418055
band
0.10403496730845645
adsorption
0.0718852725499404
potential
0.07025972618574576
stable
0.0644800057797204
analysis
0.05985622945490012
chemical
0.057472094787414656
stability
0.054184878806487737
optical
0.05357078351334754
well
0.046093270238052236
performance
0.034606075931076834
crystal
0.033125022577032835
formation
0.030162915868944838
applied
0.02940432756565401
metal
0.025033414008597335
temperature
0.023407867644402704
higher
0.02246866307842358
doped
0.010186757215619695
promising
0.008199978326048477
phase
0.0032149694758516058
strong
0.0
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