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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0024503696320292384
Modules
Adsorption Locator
0.009707126856384302
Amorphous Cell
0.013606570978179706
Blends
2.9038413672944496E-4
CASTEP
0.6584667717580686
CDOCKER
4.148344810420642E-5
COMPASS
0.027918360574130923
COMPASS III
0.005143947564921596
COSMObase
4.148344810420642E-5
COSMOconf
6.222517215630964E-4
COSMOmic
4.148344810420642E-5
COSMOperm
8.296689620841284E-5
COSMOplex
0.0
COSMOquick
1.6593379241682568E-4
COSMOtherm
0.002447523438148179
Cantera
0.0
Classical Simulations
0.06749357006554385
Conformers
6.637351696673027E-4
Crystallization
0.010993113747614702
DFTB Plus
0.0018252717165850826
DMol3
0.35966149506346967
DPD
1.6593379241682568E-4
Discover
0.001949722060897702
Forcite
0.04077822948643491
GULP
0.004895046876296358
Kinetix
1.2445034431261926E-4
MesoDyn
0.0
Mesocite
1.6593379241682568E-4
Mesoscale
2.9038413672944496E-4
Morphology
0.002571973782460798
ONETEP
0.004314278602837468
Polymorph
0.0014104372355430183
QMERA
7.88185513979922E-4
QSAR
3.733510329378578E-4
Quantum Mechanics
1.0
Reflex
0.007010702729610885
Reflex Plus
5.392848253546835E-4
Semi-empirical
0.003152742055919688
Sorption
0.006098066871318344
Synthia
1.2445034431261926E-4
TURBOMOLE
0.0013274703393346054
VAMP
4.5631792914627064E-4
Visualization
8.296689620841284E-5
X-Cell
3.3186758483365135E-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
0.2612757731958763
2015
0.2599871134020619
2016
0.2702963917525773
2017
0.27867268041237114
2018
0.32055412371134023
2019
0.3582474226804124
2020
0.3788659793814433
2021
0.4014175257731959
2022
0.41462628865979384
2023
0.833118556701031
2024
0.9819587628865979
2025
1.0
2026
0.48743556701030927
2027
0.0
Keywords
target
1.0
energy
0.26753298283900406
between
0.20637833548259102
experimental
0.13555202856859438
surface
0.10435472671361969
band
0.10202360876897133
potential
0.07901001884733658
adsorption
0.06973514532288463
analysis
0.06596567800813412
stable
0.061799424660251956
stability
0.06120424561055451
chemical
0.05793076083721853
optical
0.05510366035115564
well
0.042108917766094635
performance
0.041513738716397186
formation
0.029659755976589625
crystal
0.02633667294911219
higher
0.021228052772542406
metal
0.020781668485269317
temperature
0.02018648943557187
applied
0.019591310385874416
promising
0.0077373276460668584
doped
0.0041662533478821545
phase
0.0012399563535363555
novel
0.0
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