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Application
Discovery Studio
0.1073978863181948
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03834554071520896
Amorphous Cell
0.15079707022834984
Blends
0.0017233950883239983
CASTEP
0.6083584661783714
CDOCKER
0.020249892287806978
CHARMm
0.06031882809133994
COMPASS
0.24558380008616976
COMPASS III
0.01034037052994399
COSMObase
0.0
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.03015941404566997
Catalyst
0.02843601895734597
Classical Simulations
0.5906936665230504
Conformers
0.0012925463162429987
Crystallization
0.06118052563550194
DFTB Plus
8.616975441619991E-4
DMol3
0.40887548470486856
DPD
0.003877638948728996
Discover
0.02843601895734597
Forcite
0.2684187850064627
GULP
0.10857389056441188
LUDI
0.004308487720809996
LibDock
0.005170185264971995
LigandFit
0.00904782421370099
MODELER
0.05084015510555795
MesoDyn
0.0
Mesocite
0.002154243860404998
Mesoscale
0.005601034037052995
Morphology
0.02068074105988798
ONETEP
0.007324429125376993
Polymorph
0.004308487720809996
QMERA
4.3084877208099956E-4
QSAR
8.616975441619991E-4
Quantum Mechanics
1.0
Reflex
0.03619129685480396
Reflex Plus
0.0025850926324859974
Semi-empirical
0.006893580353295993
Sorption
0.03188280913399397
Synthia
8.616975441619991E-4
TURBOMOLE
0.0
VAMP
0.004739336492890996
Visualization
0.11676001723395088
X-Cell
0.002154243860404998
ZDOCK
0.0034467901766479965
Year
2003
0.048513302034428794
2004
0.19561815336463223
2005
0.23317683881064163
2006
0.2237871674491393
2007
0.24726134585289514
2008
0.3051643192488263
2009
0.2895148669796557
2010
0.03599374021909233
2011
0.07198748043818466
2012
0.13928012519561817
2013
0.25821596244131456
2014
0.17214397496087636
2015
0.08450704225352113
2016
0.21752738654147105
2017
0.22848200312989045
2018
0.10954616588419405
2019
0.17370892018779344
2020
0.7480438184663537
2021
0.5367762128325508
2022
1.0
2023
0.2863849765258216
2024
0.2942097026604069
2025
0.27386541471048514
2026
0.15805946791862285
2027
0.0
Keywords
energy
1.0
target
0.9191396678464471
between
0.2534712768853798
experimental
0.15055812687176695
surface
0.11026408930029949
potential
0.08739450040838552
interaction
0.07160359379254015
analysis
0.06942553770759598
well
0.06806425265450586
chemical
0.060713313367819224
band
0.05281786005989654
adsorption
0.047644976858154095
stable
0.04437789273073782
higher
0.043561121698883744
stability
0.04056629458208549
cell
0.03130955622107269
applied
0.027497958072420364
performance
0.0255921589980942
formation
0.018785733732643615
mechanism
0.01769670569017152
temperature
0.014974135583991287
hydrogen
0.011434794445956983
crystal
0.0062619112442145386
lower
0.0035393411380343046
increase
0.0
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