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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0022391401701746527
Modules
Adsorption Locator
0.009452810496496197
Amorphous Cell
0.011957656180110332
Blends
2.6837632324437156E-4
CASTEP
0.6616370955717906
CDOCKER
5.963918294319368E-5
COMPASS
0.027851498434471447
COMPASS III
0.0037870881168927985
COSMObase
2.981959147159684E-5
COSMOconf
5.963918294319368E-4
COSMOmic
2.981959147159684E-5
COSMOperm
8.945877441479052E-5
COSMOplex
2.981959147159684E-5
COSMOquick
1.1927836588638736E-4
COSMOtherm
0.0022662889518413596
Cantera
0.0
Classical Simulations
0.06563292082898464
Conformers
9.840465185626957E-4
Crystallization
0.011838377814223946
DFTB Plus
0.0019382734456537946
DMol3
0.35512151483524673
DPD
1.490979573579842E-4
Discover
0.001848814671239004
Forcite
0.038347994632473535
GULP
0.0047711346354554944
Kinetix
8.945877441479052E-5
MesoDyn
2.981959147159684E-5
Mesocite
2.0873714030117787E-4
Mesoscale
2.6837632324437156E-4
Morphology
0.0025346652750857313
ONETEP
0.005218428507529447
Polymorph
0.0016400775309378262
QMERA
7.156701953183242E-4
QSAR
3.578350976591621E-4
Quantum Mechanics
1.0
Reflex
0.007782913374086775
Reflex Plus
4.472938720739526E-4
Semi-empirical
0.0032801550618756525
Sorption
0.0063813925749217236
Synthia
1.1927836588638736E-4
TURBOMOLE
0.001282242433278664
VAMP
5.963918294319368E-4
Visualization
1.7891754882958105E-4
X-Cell
5.367526464887431E-4
Year
2007
6.443298969072165E-4
2008
0.03157216494845361
2009
0.15367268041237114
2010
0.17751288659793815
2011
0.3630798969072165
2012
0.4416881443298969
2013
0.4690721649484536
2014
0.5231958762886598
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
0.26070626228587473
between
0.20935130581297387
experimental
0.13718056725638866
band
0.10758916034821679
surface
0.10544790789104184
adsorption
0.07020499859590003
potential
0.06774782364504353
stable
0.06532575119348498
analysis
0.058796686324066275
chemical
0.05518112889637742
optical
0.05468969390620612
stability
0.05282926144341477
well
0.04644060657118787
crystal
0.034716371805672566
performance
0.031557146868857064
formation
0.03036366189272676
applied
0.028046896939062062
metal
0.02439623701207526
temperature
0.02393990452120191
higher
0.02285172704296546
doped
0.012145464757090704
promising
0.007968267340634654
phase
0.0034751474304970512
strong
0.0
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