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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0023369721804270575
Modules
Adsorption Locator
0.009816460957984267
Amorphous Cell
0.01266227537251391
Blends
2.558035428790689E-4
CASTEP
0.6588859755707617
CDOCKER
6.395088571976722E-5
COMPASS
0.02858604591673595
COMPASS III
0.004060881243205219
COSMObase
3.197544285988361E-5
COSMOconf
5.435825286180213E-4
COSMOmic
3.197544285988361E-5
COSMOperm
9.592632857965082E-5
COSMOplex
3.197544285988361E-5
COSMOquick
1.2790177143953444E-4
COSMOtherm
0.002366182771631387
Cantera
0.0
Classical Simulations
0.0667327492485771
Conformers
7.993860714970903E-4
Crystallization
0.01160708575813775
DFTB Plus
0.0019505020144529003
DMol3
0.3583168126878557
DPD
1.9185265715930165E-4
Discover
0.0018545756858732493
Forcite
0.039457696489096375
GULP
0.004732365543262774
Kinetix
9.592632857965082E-5
MesoDyn
3.197544285988361E-5
Mesocite
2.2382810001918526E-4
Mesoscale
3.197544285988361E-4
Morphology
0.002526059985930805
ONETEP
0.004956193643281959
Polymorph
0.0015028458144145296
QMERA
7.35435185777323E-4
QSAR
2.8777898573895247E-4
Quantum Mechanics
1.0
Reflex
0.007642130843512182
Reflex Plus
4.7963164289825417E-4
Semi-empirical
0.0033254460574278955
Sorption
0.006459039457696489
Synthia
1.2790177143953444E-4
TURBOMOLE
0.0012790177143953444
VAMP
5.755579714779049E-4
Visualization
6.395088571976722E-5
X-Cell
4.476562000383705E-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
0.2603092783505155
2016
0.4378221649484536
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
0.2635373581755398
between
0.20733882290441316
experimental
0.13455773536219784
surface
0.10962698743976018
band
0.10325200166963913
adsorption
0.072667248510606
potential
0.07228778507190832
stable
0.06359807232573142
analysis
0.06025879406519182
chemical
0.055401662049861494
stability
0.054984252267294045
optical
0.054566842484726596
well
0.04405570523280082
performance
0.03771866580654954
crystal
0.030015558000986604
applied
0.029180738435851707
formation
0.029028953060372634
metal
0.024095928357302773
higher
0.022198611163814365
temperature
0.021629416005767843
promising
0.010435244564186241
doped
0.009941942093879256
phase
0.0016696391302697985
novel
0.0
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