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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0023094688221709007
Modules
Adsorption Locator
0.00902773822407017
Amorphous Cell
0.011590818476960757
Blends
2.563080252890585E-4
CASTEP
0.6547246112661617
CDOCKER
5.695733895312411E-5
COMPASS
0.026826906646921455
COMPASS III
0.003616791023523381
COSMObase
2.8478669476562055E-5
COSMOconf
5.695733895312411E-4
COSMOmic
2.8478669476562055E-5
COSMOperm
8.543600842968616E-5
COSMOplex
2.8478669476562055E-5
COSMOquick
1.1391467790624822E-4
COSMOtherm
0.0023352508970780885
Cantera
0.0
Classical Simulations
0.06336503958535057
Conformers
9.397960927265478E-4
Crystallization
0.011419946460101384
DFTB Plus
0.0018511135159765336
DMol3
0.3621917184029162
DPD
1.7087201685937232E-4
Discover
0.002021985532835906
Forcite
0.036737483624765054
GULP
0.004784416472062425
Kinetix
8.543600842968616E-5
MesoDyn
2.8478669476562055E-5
Mesocite
1.993506863359344E-4
Mesoscale
2.8478669476562056E-4
Morphology
0.0024206869055077747
ONETEP
0.005240075183687418
Polymorph
0.0015663268212109131
QMERA
6.834880674374893E-4
QSAR
3.702227031953067E-4
Quantum Mechanics
1.0
Reflex
0.007432932733382696
Reflex Plus
5.410947200546791E-4
Semi-empirical
0.0032180896508515124
Sorption
0.006151392606937404
Synthia
1.1391467790624822E-4
TURBOMOLE
0.0012530614569687304
VAMP
6.550093979609272E-4
Visualization
1.7087201685937232E-4
X-Cell
5.12616050578117E-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
0.14658505154639176
2009
0.15463917525773196
2010
0.17751288659793815
2011
0.3637242268041237
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
0.2629024102477667
between
0.21122534973874937
experimental
0.1409067925164335
surface
0.1088151019720209
band
0.10632057980785438
adsorption
0.07072307433001854
potential
0.06637451542221473
stable
0.06580144951963593
chemical
0.060306758806674535
analysis
0.057508848811730996
optical
0.052148997134670486
stability
0.051609640991066914
well
0.04864318220124726
crystal
0.03563121523681106
formation
0.030844429462329345
applied
0.029462329344345187
performance
0.027608292600707907
metal
0.024405865498061688
temperature
0.02349570200573066
higher
0.022349570200573064
doped
0.01065228383617057
promising
0.004618236979605596
phase
0.004314849148828586
single
0.0
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