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Application
Discovery Studio
0.27649208282582216
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050216450216450215
Amorphous Cell
0.0987012987012987
Antibody
0.0
Blends
0.0025974025974025974
CASTEP
0.5021645021645021
CDOCKER
0.0683982683982684
CHARMm
0.13852813852813853
COMPASS
0.2554112554112554
COMPASS III
0.009523809523809525
COSMObase
8.658008658008658E-4
COSMOconf
8.658008658008658E-4
COSMOmic
0.0
COSMOplex
0.0
COSMOquick
0.0025974025974025974
COSMOtherm
0.1316017316017316
Catalyst
0.1619047619047619
Classical Simulations
0.6649350649350649
Conformers
0.0025974025974025974
Crystallization
0.05194805194805195
DFTB Plus
0.003463203463203463
DMol3
0.5064935064935064
DPD
0.009523809523809525
Discover
0.04242424242424243
Forcite
0.22770562770562772
GULP
0.1038961038961039
LUDI
0.019913419913419914
LibDock
0.01818181818181818
LigandFit
0.027705627705627706
MCSS
0.0017316017316017316
MODELER
0.11601731601731602
MesoDyn
8.658008658008658E-4
Mesocite
0.0025974025974025974
Mesoscale
0.012987012987012988
Morphology
0.006060606060606061
ONETEP
0.012987012987012988
Polymorph
0.004329004329004329
QSAR
0.007792207792207792
Quantum Mechanics
1.0
Reflex
0.0380952380952381
Reflex Plus
0.003463203463203463
Semi-empirical
0.01471861471861472
Sorption
0.01818181818181818
Synthia
0.0017316017316017316
TURBOMOLE
0.0017316017316017316
VAMP
0.009523809523809525
Visualization
0.2510822510822511
X-Cell
8.658008658008658E-4
ZDOCK
0.008658008658008658
Year
2004
0.0859375
2005
0.1328125
2006
0.15364583333333334
2007
0.15885416666666666
2008
0.2552083333333333
2009
0.3098958333333333
2010
0.4114583333333333
2011
0.4192708333333333
2012
0.4453125
2013
0.2942708333333333
2014
0.20052083333333334
2015
0.3255208333333333
2016
0.3046875
2017
0.18489583333333334
2018
0.10677083333333333
2019
0.044270833333333336
2020
0.3697916666666667
2021
0.20572916666666666
2022
1.0
2023
0.09635416666666667
2024
0.171875
2025
0.03125
2026
0.0
Keywords
chemical
1.0
target
0.9400781589231437
between
0.22796352583586627
experimental
0.18584455058619193
energy
0.12983065566652194
surface
0.09986973512809379
potential
0.08858011289622232
well
0.08771168041684758
analysis
0.06513243595310464
novel
0.05557967867998263
adsorption
0.0486322188449848
interaction
0.029092488059053408
visualization
0.0182370820668693
applied
0.010855405992184108
higher
0.008250108554059922
formation
0.0060790273556231
catalyst
0.005644811115935736
stable
0.005644811115935736
docking
0.005210594876248371
binding
0.004776378636561007
large
0.004776378636561007
form
8.684324793747286E-4
synthesis
8.684324793747286E-4
temperature
8.684324793747286E-4
mechanism
0.0
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