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Application
Discovery Studio
0.44252725555841704
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0455343872449669
Amorphous Cell
0.1630860694500743
Antibody
1.3511687609782462E-4
Blends
0.0036481556546412645
CASTEP
0.6203215781651128
CDOCKER
0.11120118902850966
CHARMm
0.19456830158086744
COMPASS
0.2832049723010404
COMPASS III
0.011214700716119443
COSMObase
5.404675043912985E-4
COSMOconf
0.001080935008782597
COSMOmic
4.0535062829347385E-4
COSMOperm
6.755843804891231E-4
COSMOplex
0.0
COSMOquick
0.0013511687609782462
COSMOtherm
0.07174706120794487
Catalyst
0.15403323875152006
Classical Simulations
0.7902986082961762
Conformers
0.0017565193892717201
Crystallization
0.07917848939332522
DFTB Plus
0.0033779219024456155
DMol3
0.3953519794622348
DPD
0.008917713822456425
Discover
0.042832049723010406
Forcite
0.29563572490204026
GULP
0.09850020267531415
Kinetix
0.0
LUDI
0.01729496014052155
LibDock
0.034725037157140926
LigandFit
0.033238751520064856
MCSS
0.0029725712741521418
MODELER
0.19781110660721524
MesoDyn
0.006620726928793406
Mesocite
0.00526955816781516
Mesoscale
0.01783542764491285
Morphology
0.01932171328198892
ONETEP
0.005539791920010809
Polymorph
0.0035130387785434402
QMERA
0.0
QSAR
0.0033779219024456155
Quantum Mechanics
1.0
Reflex
0.053911633563032024
Reflex Plus
0.004864207539521687
Reflex QPA
0.0
Semi-empirical
0.008917713822456425
Sorption
0.03364410214835833
Synthia
0.0017565193892717201
TURBOMOLE
0.0014862856370760709
VAMP
0.005134441291717335
Visualization
0.3541413322523983
X-Cell
0.005810025672206459
ZDOCK
0.01905147952979327
Year
2002
0.0
2003
0.008348457350272231
2004
0.0751361161524501
2005
0.10199637023593466
2006
0.1306715063520871
2007
0.13575317604355716
2008
0.2294010889292196
2009
0.2544464609800363
2010
0.3372050816696915
2011
0.3194192377495463
2012
0.132486388384755
2013
0.2813067150635209
2014
0.2577132486388385
2015
0.2896551724137931
2016
0.4471869328493648
2017
0.40217785843920145
2018
0.10235934664246824
2019
0.2871143375680581
2020
0.6381125226860254
2021
0.3912885662431942
2022
1.0
2023
0.3081669691470054
2024
0.2395644283121597
2025
0.23883847549909257
2026
0.07186932849364791
2027
7.259528130671506E-4
Keywords
target
1.0
between
0.1927921412643886
energy
0.13294762851804978
experimental
0.11595251009461821
potential
0.10034351835111191
analysis
0.08497559211715784
chemical
0.06858313746760682
well
0.06273729886096546
novel
0.05881998433074188
surface
0.05375760863014524
visualization
0.0497800277225336
interaction
0.0445368528897728
cell
0.038269149641415055
docking
0.03802808413186284
binding
0.030615319713132045
activity
0.01946603989634183
adsorption
0.01934550714156572
applied
0.017537515819924063
synthesized
0.015428192611342132
higher
0.015006327969625746
mechanism
0.010486349665521606
formation
0.007593563550894956
design
0.006448502380521907
stable
9.642620382088832E-4
temperature
0.0
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