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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0022435120058210043
Modules
Adsorption Locator
0.009569088211246708
Amorphous Cell
0.01217333373709233
Blends
2.7253732247221635E-4
CASTEP
0.661902310510856
CDOCKER
6.0563849438270295E-5
COMPASS
0.028253035762953092
COMPASS III
0.003845804439330164
COSMObase
3.0281924719135148E-5
COSMOconf
5.753565696635678E-4
COSMOmic
3.0281924719135148E-5
COSMOperm
9.084577415740545E-5
COSMOplex
3.0281924719135148E-5
COSMOquick
1.2112769887654059E-4
COSMOtherm
0.002271144353935136
Cantera
0.0
Classical Simulations
0.06640826090906338
Conformers
9.690215910123247E-4
Crystallization
0.011931078339339249
DFTB Plus
0.0019683251067437848
DMol3
0.3547527480846683
DPD
1.5140962359567575E-4
Discover
0.001847197407867244
Forcite
0.03888199133936953
GULP
0.004723980256185083
Kinetix
9.084577415740545E-5
MesoDyn
3.0281924719135148E-5
Mesocite
2.1197347303394604E-4
Mesoscale
2.7253732247221635E-4
Morphology
0.0025436816764073523
ONETEP
0.00517820912697211
Polymorph
0.0016655058595524332
QMERA
7.267661932592436E-4
QSAR
3.3310117191048664E-4
Quantum Mechanics
1.0
Reflex
0.007843018502256003
Reflex Plus
4.542288707870272E-4
Semi-empirical
0.0033612936438240015
Sorption
0.006450049965175787
Synthia
1.2112769887654059E-4
TURBOMOLE
0.0012718408382036762
VAMP
6.359204191018381E-4
Visualization
1.816915483148109E-4
X-Cell
5.450746449444327E-4
Year
2007
0.0016108247422680412
2008
0.11243556701030928
2009
0.15431701030927836
2010
0.17751288659793815
2011
0.18685567010309279
2012
0.3704896907216495
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
0.26024955436720143
between
0.2093048128342246
experimental
0.13532976827094473
band
0.10584670231729056
surface
0.1055258467023173
adsorption
0.07026737967914438
potential
0.06862745098039216
stable
0.06502673796791444
analysis
0.059393939393939395
optical
0.05454545454545454
chemical
0.05429590017825312
stability
0.05333333333333334
well
0.045062388591800354
crystal
0.03390374331550802
performance
0.03290552584670232
formation
0.02966131907308378
applied
0.028413547237076647
metal
0.0235650623885918
temperature
0.023279857397504457
higher
0.022959001782531196
doped
0.011479500891265598
promising
0.008342245989304813
phase
0.0032442067736185385
strong
0.0
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