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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002379978431445465
Modules
Adsorption Locator
0.00995468390164178
Amorphous Cell
0.013111953049550554
Blends
2.6001040041601667E-4
CASTEP
0.6599063962558502
CDOCKER
7.428868583314762E-5
COMPASS
0.028266844959512667
COMPASS III
0.0046801872074883
COSMObase
3.714434291657381E-5
COSMOconf
5.571651437486071E-4
COSMOmic
3.714434291657381E-5
COSMOperm
1.1143302874972142E-4
COSMOplex
3.714434291657381E-5
COSMOquick
1.4857737166629523E-4
COSMOtherm
0.0024143822895772975
Cantera
0.0
Classical Simulations
0.0676398484510809
Conformers
7.428868583314761E-4
Crystallization
0.011069014189138995
DFTB Plus
0.0018572171458286903
DMol3
0.3582943317732709
DPD
1.4857737166629523E-4
Discover
0.0017829284599955428
Forcite
0.040673055493648316
GULP
0.004828764579154595
Kinetix
1.1143302874972142E-4
MesoDyn
3.714434291657381E-5
Mesocite
1.8572171458286903E-4
Mesoscale
2.9715474333259046E-4
Morphology
0.0025629596612435925
ONETEP
0.0044944654929054305
Polymorph
0.0014114850308298047
QMERA
8.171755441646237E-4
QSAR
3.3429908624916426E-4
Quantum Mechanics
1.0
Reflex
0.007131713839982171
Reflex Plus
5.200208008320333E-4
Semi-empirical
0.003231557833741921
Sorption
0.0062402496099844
Synthia
1.4857737166629523E-4
TURBOMOLE
0.0012629076591635093
VAMP
4.828764579154595E-4
Visualization
7.428868583314762E-5
X-Cell
2.9715474333259046E-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
0.4532860824742268
2021
0.7905927835051546
2022
0.8414948453608248
2023
0.8498711340206185
2024
0.9819587628865979
2025
1.0
2026
0.48743556701030927
2027
0.0
Keywords
target
1.0
energy
0.26639798042428803
between
0.20514637495017493
experimental
0.13308826785951547
surface
0.10757783781389788
band
0.10190885335931618
potential
0.0771513353115727
adsorption
0.07298817485273927
stable
0.06266885158775853
analysis
0.06240311794145002
stability
0.06094158288675318
optical
0.05589264360689136
chemical
0.05536117631427433
performance
0.04216307188095133
well
0.04061295894415164
formation
0.02776916603924
crystal
0.025997608397183222
applied
0.02533327428141193
metal
0.022011603702555473
higher
0.020860091235218568
temperature
0.019575711944727403
promising
0.011160813144957704
doped
0.007529119978741308
phase
3.100225873599362E-4
novel
0.0
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