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Application
Discovery Studio
0.4497991967871486
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046788990825688076
Amorphous Cell
0.19587155963302752
Antibody
0.0
Blends
0.003211009174311927
CASTEP
0.6270642201834863
CDOCKER
0.10642201834862386
CHARMm
0.1944954128440367
COMPASS
0.33807339449541285
COMPASS III
0.011926605504587157
COSMObase
0.0
COSMOconf
0.0022935779816513763
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
9.174311926605505E-4
COSMOtherm
0.07018348623853211
Catalyst
0.14036697247706423
Classical Simulations
0.8981651376146789
Conformers
0.003211009174311927
Crystallization
0.11422018348623854
DFTB Plus
0.003669724770642202
DMol3
0.3889908256880734
DPD
0.013761467889908258
Discover
0.03577981651376147
Forcite
0.3853211009174312
GULP
0.10045871559633028
LUDI
0.014220183486238533
LibDock
0.034403669724770644
LigandFit
0.0426605504587156
MCSS
0.0013761467889908258
MODELER
0.21330275229357798
MesoDyn
0.0027522935779816515
Mesocite
0.00871559633027523
Mesoscale
0.02110091743119266
Morphology
0.02798165137614679
ONETEP
0.005045871559633028
Polymorph
0.003669724770642202
QMERA
0.0
QSAR
0.0022935779816513763
Quantum Mechanics
1.0
Reflex
0.0798165137614679
Reflex Plus
0.007798165137614679
Semi-empirical
0.010091743119266056
Sorption
0.0408256880733945
Synthia
4.5871559633027525E-4
TURBOMOLE
0.0013761467889908258
VAMP
0.005504587155963303
Visualization
0.423394495412844
X-Cell
0.007798165137614679
ZDOCK
0.018807339449541285
Year
2003
0.09309623430962342
2004
0.030334728033472803
2005
0.0
2006
0.02405857740585774
2007
0.04497907949790795
2008
0.06799163179916318
2009
0.08682008368200837
2010
0.100418410041841
2011
0.14644351464435146
2012
0.04811715481171548
2013
0.3253138075313807
2014
0.3043933054393305
2015
0.25627615062761505
2016
0.12133891213389121
2017
0.10669456066945607
2018
0.4236401673640167
2019
0.22384937238493724
2020
1.0
2021
0.5638075313807531
2022
0.4476987447698745
2023
0.3190376569037657
2024
0.46338912133891214
2025
0.1799163179916318
2026
0.07845188284518828
Keywords
target
1.0
between
0.19524714828897338
energy
0.11996197718631178
potential
0.10494296577946768
experimental
0.08669201520912548
analysis
0.08250950570342205
visualization
0.05855513307984791
surface
0.052661596958174905
novel
0.051330798479087454
chemical
0.04923954372623574
well
0.0435361216730038
docking
0.042965779467680605
interaction
0.04220532319391635
cell
0.03688212927756654
binding
0.03155893536121673
activity
0.023193916349809884
synthesized
0.01749049429657795
applied
0.012357414448669201
mechanism
0.011977186311787073
higher
0.01064638783269962
formation
0.01026615969581749
adsorption
0.00988593155893536
design
0.0039923954372623575
stable
0.0013307984790874524
temperature
0.0
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