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Application
Discovery Studio
0.48375116063138346
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03735632183908046
Amorphous Cell
0.15229885057471265
Blends
0.0028735632183908046
CASTEP
0.603448275862069
CDOCKER
0.11781609195402298
CHARMm
0.21551724137931033
COMPASS
0.26436781609195403
COMPASS III
0.010057471264367816
COSMOconf
0.0
COSMOquick
0.0014367816091954023
COSMOtherm
0.09051724137931035
Catalyst
0.15948275862068967
Classical Simulations
0.7887931034482759
Conformers
0.0
Crystallization
0.08333333333333333
DMol3
0.41810344827586204
DPD
0.01293103448275862
Discover
0.04454022988505747
Forcite
0.25862068965517243
GULP
0.10344827586206896
LUDI
0.017241379310344827
LibDock
0.033045977011494254
LigandFit
0.02586206896551724
MCSS
0.0
MODELER
0.21264367816091953
MesoDyn
0.01293103448275862
Mesocite
0.007183908045977011
Mesoscale
0.031609195402298854
Morphology
0.017241379310344827
ONETEP
0.004310344827586207
Polymorph
0.0028735632183908046
Quantum Mechanics
1.0
Reflex
0.05459770114942529
Reflex Plus
0.005747126436781609
Semi-empirical
0.0028735632183908046
Sorption
0.031609195402298854
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0028735632183908046
Visualization
0.39511494252873564
X-Cell
0.004310344827586207
ZDOCK
0.01293103448275862
Year
2002
0.0
2003
0.006309148264984227
2004
0.1167192429022082
2005
0.0473186119873817
2006
0.138801261829653
2007
0.15457413249211358
2008
0.15772870662460567
2009
0.05362776025236593
2010
0.08832807570977919
2011
0.19242902208201892
2012
0.4921135646687697
2013
0.6214511041009464
2014
0.1640378548895899
2015
0.3312302839116719
2016
0.5331230283911672
2017
0.3785488958990536
2018
0.10410094637223975
2019
0.0946372239747634
2020
0.31545741324921134
2021
0.15772870662460567
2022
1.0
2023
0.13249211356466878
2024
0.14195583596214512
2025
0.10410094637223975
2026
0.04416403785488959
2027
0.0
Keywords
target
1.0
between
0.17760106030483763
energy
0.1312127236580517
experimental
0.11066931742876077
analysis
0.08548707753479125
chemical
0.08349900596421471
potential
0.07488402915838303
visualization
0.06958250497017893
well
0.06891981444665342
novel
0.0636182902584493
surface
0.061630218687872766
interaction
0.041749502982107355
docking
0.03644797879390325
binding
0.03578528827037773
cell
0.03445990722332671
activity
0.025182239893969515
applied
0.02385685884691849
mechanism
0.019218025182239893
higher
0.017892644135188866
adsorption
0.012591119946984758
formation
0.009940357852882704
role
0.004638833664678595
stable
0.0026507620941020544
crystal
0.0019880715705765406
temperature
0.0
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