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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013748205656982269
Modules
Adsorption Locator
0.047845218970454705
Amorphous Cell
0.19075225256687853
Blends
0.004749598379548788
CASTEP
0.6368303415520011
CDOCKER
0.0
COMPASS
0.3123210169728295
COMPASS III
0.022141510092896558
COSMObase
0.0
COSMOconf
0.0
COSMOperm
1.3969406998672905E-4
COSMOplex
0.0
COSMOtherm
0.002374799189774394
Cantera
0.0
Classical Simulations
0.663546832436963
Conformers
0.003178040092198086
Crystallization
0.0846895299294545
DFTB Plus
0.005343298176992387
DMol3
0.38063141719634
DPD
0.010407208214011315
Discover
0.03803171055388699
Equilibria
0.0
Forcite
0.35325137947894114
GULP
0.09415380317105539
Kinetix
6.984703499336453E-5
MesoDyn
0.005971921491932667
Mesocite
0.006216386114409444
Mesoscale
0.019522246280645385
Morphology
0.019696863868128796
ONETEP
0.005308374659495705
Polymorph
0.004644827827058742
QMERA
5.23852762450234E-4
QSAR
0.0037368163721450023
Quantum Mechanics
1.0
Reflex
0.056855486484598726
Reflex Plus
0.005797303904449256
Reflex QPA
1.3969406998672905E-4
Semi-empirical
0.01079136690647482
Sorption
0.04047635677865474
Synthia
0.0018858699448208423
TURBOMOLE
1.047705524900468E-4
VAMP
0.0048543689320388345
Visualization
0.06090661451421387
X-Cell
0.005448068729482433
Year
1999
0.0
2000
0.0012067578439259854
2001
0.02152051488334674
2002
0.025945293644408687
2003
0.056114239742558324
2004
0.0919147224456959
2005
0.1080048270313757
2006
0.14802896218825423
2007
0.167538213998391
2008
0.22747385358004826
2009
0.25
2010
0.3049074818986323
2011
0.3244167337087691
2012
0.4096942880128721
2013
0.45374094931617054
2014
0.4919549477071601
2015
0.3893805309734513
2016
0.3028962188254224
2017
0.3159694288012872
2018
0.3280370072405471
2019
0.4018503620273532
2020
0.581858407079646
2021
0.590104585679807
2022
1.0
2023
0.9211584875301689
2024
0.7194288012872083
2025
0.8020917135961384
2026
0.504424778761062
2027
0.002614641995172969
Keywords
target
1.0
between
0.23456701055719886
energy
0.23083952576774164
experimental
0.16018565279080393
surface
0.11348387562224947
adsorption
0.08020104369574105
chemical
0.06913883077219056
cell
0.05463771252675372
analysis
0.05252146309790059
well
0.051679772984152175
potential
0.046605584012697494
temperature
0.04472981747348676
performance
0.04143520188538585
applied
0.030733713296298967
stable
0.0295553471370512
formation
0.02950725055912272
higher
0.028136498088161026
amorphous
0.025683572613808527
band
0.020104369574104802
stability
0.017940023567323184
interaction
0.01613640189500517
crystal
0.010124329653945122
mechanism
0.00995599163119544
metal
0.0012986076040689704
synthesized
0.0
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