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Application
Discovery Studio
0.07355298308103295
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0299079754601227
Amorphous Cell
0.11605316973415133
Blends
0.0033231083844580778
CASTEP
0.5996932515337423
CDOCKER
0.015337423312883436
CHARMm
0.044989775051124746
COMPASS
0.19734151329243355
COMPASS III
0.006390593047034765
COSMObase
2.556237218813906E-4
COSMOconf
5.112474437627812E-4
COSMOmic
0.0
COSMOtherm
0.03169734151329243
Catalyst
0.019683026584867074
Classical Simulations
0.4994887525562372
Conformers
0.003067484662576687
Crystallization
0.049079754601226995
DFTB Plus
0.0010224948875255625
DMol3
0.4148773006134969
DPD
0.0028118609406952966
Discover
0.02632924335378323
Forcite
0.20526584867075665
GULP
0.10991820040899795
LUDI
0.0023006134969325155
LibDock
0.0043456032719836404
LigandFit
0.006134969325153374
MODELER
0.03783231083844581
MesoDyn
0.001278118609406953
Mesocite
0.0017893660531697342
Mesoscale
0.005623721881390593
Morphology
0.014570552147239263
ONETEP
0.007413087934560327
Polymorph
0.005879345603271984
QMERA
5.112474437627812E-4
QSAR
0.0023006134969325155
Quantum Mechanics
1.0
Reflex
0.03016359918200409
Reflex Plus
0.0017893660531697342
Semi-empirical
0.007157464212678937
Sorption
0.023773006134969327
Synthia
7.668711656441718E-4
TURBOMOLE
7.668711656441718E-4
VAMP
0.005112474437627812
Visualization
0.0843558282208589
X-Cell
0.0017893660531697342
ZDOCK
0.003834355828220859
Year
2003
0.0
2004
0.07136997538966366
2005
0.09105824446267433
2006
0.1443806398687449
2007
0.19524200164068908
2008
0.25102543068088595
2009
0.27399507793273176
2010
0.33962264150943394
2011
0.2059064807219032
2012
0.2206726825266612
2013
0.2059064807219032
2014
0.07465135356849877
2015
0.13863822805578344
2016
0.0951599671862182
2017
0.01394585726004922
2018
0.12551271534044298
2019
0.081214109926169
2020
0.32895816242821985
2021
0.2797374897456932
2022
1.0
2023
0.12223133716160788
2024
0.12387202625102543
2025
0.062346185397867106
2026
0.017227235438884332
Keywords
energy
1.0
target
0.9250087199162889
between
0.25130798744332056
experimental
0.16759679107080572
surface
0.11283571677711894
well
0.076909661667248
potential
0.07621206836414371
analysis
0.06941053365887688
chemical
0.06400418555981863
interaction
0.060690617370073245
band
0.0584234391349843
stable
0.050052319497732825
adsorption
0.04429717474712243
higher
0.04359958144401814
stability
0.03470526682943844
applied
0.0286013254272759
formation
0.022846180676665506
temperature
0.0158702476456226
cell
0.014475061039414022
crystal
0.012556679455877224
mechanism
0.006627136379490757
hydrogen
0.004185559818625741
increase
0.0019183815835367981
performance
1.7439832577607255E-4
order
0.0
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