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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014609318545980082
Modules
Adsorption Locator
0.05800450797454992
Amorphous Cell
0.22428599960055923
Blends
0.005335387600216839
CASTEP
0.6555393877143427
CDOCKER
8.559445347941454E-5
COMPASS
0.3628348882992382
COMPASS III
0.029644212388370568
COSMObase
0.0
COSMOconf
2.8531484493138176E-5
COSMOmic
0.0
COSMOperm
1.7118890695882907E-4
COSMOplex
2.8531484493138176E-5
COSMOquick
2.8531484493138176E-5
COSMOtherm
0.002681959542354989
Cantera
2.8531484493138176E-5
Classical Simulations
0.7433878284687152
Conformers
0.003195526263231476
Crystallization
0.09697851579217667
DFTB Plus
0.005877485805586465
DMol3
0.36252104196981366
DPD
0.01078490113840623
Discover
0.03412365545379326
Equilibria
0.0
Forcite
0.42557562269964905
GULP
0.08199948643327912
Kinetix
1.9972039145196724E-4
MesoDyn
0.005449513538189392
Mesocite
0.007189934092270821
Mesoscale
0.020114696567662415
Modules
0.0
Morphology
0.02350994322234586
ONETEP
0.005249793146737425
Polymorph
0.005078604239778596
QMERA
7.132871123284544E-4
QSAR
0.0037661559530942396
Quantum Mechanics
1.0
Reflex
0.06510884761334132
Reflex Plus
0.005535107991668806
Reflex QPA
1.7118890695882907E-4
Semi-empirical
0.01126993637478958
Sorption
0.0475334531655682
Synthia
0.0018545464920539816
TURBOMOLE
1.426574224656909E-4
VAMP
0.004622100487888385
Visualization
0.07187080943821507
X-Cell
0.0046791634568746614
Year
2000
0.0
2001
0.013954112437944453
2002
0.01690594391520193
2003
0.022407084395545417
2004
0.030055011404803433
2005
0.03515362941097545
2006
0.049241916006977055
2007
0.05474305648732054
2008
0.0760767476184087
2009
0.08077284315040924
2010
0.1023748825976117
2011
0.20179793371796592
2012
0.27250771501408827
2013
0.3020260297866631
2014
0.32751911981752313
2015
0.32725077150140885
2016
0.34684019857775394
2017
0.36280692338655574
2018
0.4168791090835905
2019
0.4870521937474842
2020
0.559774587414464
2021
0.6102240708439555
2022
0.6684556554407621
2023
0.7305782906212264
2024
0.8825976116999866
2025
1.0
2026
0.5405876828122903
2027
6.70870790285791E-4
Keywords
target
1.0
between
0.2313333955397966
energy
0.22633199589437342
experimental
0.14658953065223476
surface
0.10973220117570215
adsorption
0.08509844172809555
cell
0.06253615750676496
performance
0.05917700849118224
chemical
0.05856116450499207
potential
0.0530558925072315
analysis
0.05188019035177755
temperature
0.04794252122795559
well
0.04225062984044042
amorphous
0.034860502006158436
higher
0.02942987776429971
formation
0.026723896612858077
stable
0.02575347578613418
applied
0.024764393020434823
stability
0.020976019408416535
mechanism
0.013660539330036392
interaction
0.013604553513110013
band
0.00992815153494448
synthesized
0.0024633759447606606
crystal
0.0015862648129140618
water
0.0
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