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Application
Discovery Studio
0.4708767952963678
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05051909254932119
Amorphous Cell
0.20033127273802834
Antibody
2.662013073441983E-4
Blends
0.005028246916501523
CASTEP
0.6441184300038452
CDOCKER
0.1168327960010648
CHARMm
0.1785914993049188
COMPASS
0.3262444911118341
COMPASS III
0.02454967612174273
COSMOSim3D
2.9577923038244256E-5
COSMObase
0.0010943831524150374
COSMOconf
0.0018042533053328996
COSMOmic
6.211363838031294E-4
COSMOperm
8.873376911473276E-4
COSMOplex
3.253571534206868E-4
COSMOquick
0.0014493182288739684
COSMOtherm
0.07356029459611346
Cantera
2.9577923038244256E-5
Catalyst
0.12053003638084533
Classical Simulations
0.8580555473394659
Conformers
0.0033127273802833566
Crystallization
0.08997604188233903
DFTB Plus
0.005235292377769233
DMol3
0.3725930965127629
DPD
0.010618474370729688
Discover
0.036883670028690585
Equilibria
0.0
Forcite
0.3732733887426425
GULP
0.08710698334762933
Kinetix
1.7746753822946553E-4
LUDI
0.008636753527167322
LibDock
0.04043302079327989
LigandFit
0.019787630512585405
MCSS
0.0016859416131799225
MODELER
0.16480818716909698
MesoDyn
0.005678961223342897
Mesocite
0.006536720991451981
Mesoscale
0.019698896743470674
Morphology
0.021296104587535863
ONETEP
0.004998668993463279
Polymorph
0.004998668993463279
QMERA
6.802922298796178E-4
QSAR
0.003815552071933509
Quantum Mechanics
1.0
Reflex
0.06036854092105652
Reflex Plus
0.005412759915998698
Reflex QPA
1.7746753822946553E-4
Semi-empirical
0.010588896447691443
Sorption
0.042710520867224704
Synthia
0.0020112987666006093
TURBOMOLE
0.001153538998491526
VAMP
0.004614155993966104
Visualization
0.4879174184388772
X-Cell
0.0052648703008074775
ZDOCK
0.01981720843562365
Year
2002
0.0
2003
0.013365013365013365
2004
0.044154044154044156
2005
0.056727056727056725
2006
0.07850707850707851
2007
0.09286209286209286
2008
0.13107613107613109
2009
0.15265815265815266
2010
0.1881001881001881
2011
0.1677061677061677
2012
0.2165132165132165
2013
0.2974952974952975
2014
0.3664983664983665
2015
0.3882783882783883
2016
0.4152064152064152
2017
0.44787644787644787
2018
0.5141075141075141
2019
0.5910305910305911
2020
0.5416295416295416
2021
0.43965943965943965
2022
0.8612018612018612
2023
0.9910899910899911
2024
1.0
2025
0.754083754083754
2026
0.2164142164142164
2027
3.96000396000396E-4
Keywords
target
1.0
between
0.19578085478108948
potential
0.1348535815797022
energy
0.13295001173433466
analysis
0.10435734960494407
experimental
0.10096743070223474
visualization
0.08983285092179717
docking
0.07332655349552791
novel
0.06273957599937417
chemical
0.05316957417403322
well
0.04837153511173694
interaction
0.04451224282249863
cell
0.043834259041956765
surface
0.04093978982502803
binding
0.029153302563300218
synthesized
0.022073587316488043
activity
0.020209131919997913
mechanism
0.01734073900232079
higher
0.01627161073300477
adsorption
0.00873556024928942
stability
0.006101854024876789
design
0.004641581266786618
synthesis
8.996323241805523E-4
promising
7.301363790450859E-4
formation
0.0
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