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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002445255474452555
Modules
Adsorption Locator
0.01006050885762193
Amorphous Cell
0.013195305095866442
Blends
2.551578333454837E-4
CASTEP
0.6594007436028286
CDOCKER
7.290223809870963E-5
COMPASS
0.028796384048990303
COMPASS III
0.004629292119268062
COSMObase
3.6451119049354813E-5
COSMOconf
5.467667857403223E-4
COSMOmic
3.6451119049354813E-5
COSMOperm
1.0935335714806444E-4
COSMOplex
3.6451119049354813E-5
COSMOquick
1.4580447619741925E-4
COSMOtherm
0.0024786760953561275
Cantera
0.0
Classical Simulations
0.0680906903841948
Conformers
7.654735000364511E-4
Crystallization
0.011154042429102574
DFTB Plus
0.001931909309615805
DMol3
0.35856965808850333
DPD
1.8225559524677408E-4
Discover
0.001749653714369031
Forcite
0.0408981555733761
GULP
0.004775096595465481
Kinetix
1.0935335714806444E-4
MesoDyn
3.6451119049354813E-5
Mesocite
2.1870671429612888E-4
Mesoscale
3.2806007144419336E-4
Morphology
0.002588029452504192
ONETEP
0.004519938762119997
Polymorph
0.001385142523875483
QMERA
8.019246190858059E-4
QSAR
3.2806007144419336E-4
Quantum Mechanics
1.0
Reflex
0.007217321571772253
Reflex Plus
5.103156666909674E-4
Semi-empirical
0.0032806007144419334
Sorption
0.006269592476489028
Synthia
1.4580447619741925E-4
TURBOMOLE
0.001348691404826128
VAMP
4.738645476416126E-4
Visualization
7.290223809870963E-5
X-Cell
3.6451119049354816E-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
0.6150128865979382
2021
0.7938144329896907
2022
0.8414948453608248
2023
0.8498711340206185
2024
0.9819587628865979
2025
1.0
2026
0.48743556701030927
2027
0.0
Keywords
target
1.0
energy
0.2655028660760813
between
0.20462046204620463
experimental
0.13279485843321173
surface
0.10838978634705576
band
0.10052978982108737
potential
0.0759944415494181
adsorption
0.07325864165363905
stable
0.06257599444154942
analysis
0.0617074865381275
stability
0.060187597707139134
chemical
0.054802848705923224
optical
0.054455445544554455
performance
0.04194893173527879
well
0.040906722251172485
formation
0.027618551328817093
crystal
0.026272364078513116
applied
0.026011811707486537
metal
0.022494354698627757
higher
0.020540211915928436
temperature
0.019541427826993224
promising
0.011290602744484974
doped
0.007556018759770714
phase
3.039777661976724E-4
novel
0.0
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