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Application
Discovery Studio
0.45214794559976973
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0499195806278668
Amorphous Cell
0.1923512241615536
Antibody
2.382796211354024E-4
Blends
0.004884732233275749
CASTEP
0.64990766664681
CDOCKER
0.10942991600643355
CHARMm
0.16673616488949783
COMPASS
0.31583963781497587
COMPASS III
0.019300649311967594
COSMObase
8.93548579257759E-4
COSMOconf
0.0017275272532316674
COSMOmic
8.339786739739083E-4
COSMOperm
8.93548579257759E-4
COSMOplex
2.97849526419253E-4
COSMOquick
0.0017275272532316674
COSMOtherm
0.07154345624590457
Cantera
0.0
Catalyst
0.12271400488473223
Classical Simulations
0.8314171680467028
Conformers
0.0038720438434502887
Crystallization
0.08762733067254423
DFTB Plus
0.004467742896288795
DMol3
0.3669506165485197
DPD
0.010365163519390003
Discover
0.036278072317865014
Equilibria
0.0
Forcite
0.3577768511348067
GULP
0.09001012688389826
Kinetix
1.191398105677012E-4
LUDI
0.009292905224280694
LibDock
0.03848215881336749
LigandFit
0.021266456186334663
MCSS
0.0018466670637993685
MODELER
0.15404777506403766
MesoDyn
0.005480431286114255
Mesocite
0.007029248823494371
Mesoscale
0.0197772085542384
Modules
0.0
Morphology
0.0200154881753738
ONETEP
0.005182581759695002
Polymorph
0.005301721570262703
QMERA
7.744087686900578E-4
QSAR
0.0038124739381664384
Quantum Mechanics
1.0
Reflex
0.05909334604157979
Reflex Plus
0.005301721570262703
Reflex QPA
2.97849526419253E-4
Semi-empirical
0.009471614940132244
Sorption
0.04134151426699231
Synthia
0.0014296777268124144
TURBOMOLE
0.0011318282003931614
VAMP
0.004169893369869542
Visualization
0.46935128373145885
X-Cell
0.005540001191398106
ZDOCK
0.017394412342884375
Year
2003
0.0
2004
0.019146390107698443
2005
0.03151176705225369
2006
0.050857598723573996
2007
0.04946150777822098
2008
0.10769844435580375
2009
0.15217391304347827
2010
0.18069405664140406
2011
0.1621459912245712
2012
0.19784603111288393
2013
0.26705225368966895
2014
0.3603909054646988
2015
0.4052652572796171
2016
0.40287195851615476
2017
0.43837255684084564
2018
0.5135620263262864
2019
0.5596330275229358
2020
0.5171519744714799
2021
0.4262066214599122
2022
0.8611886717191862
2023
1.0
2024
0.8707618667730355
2025
0.6334264060630236
2026
0.014359792580773833
Keywords
target
1.0
between
0.18664392280666023
energy
0.12335149447527878
potential
0.11943072457864454
experimental
0.0975609756097561
analysis
0.09442945160140537
visualization
0.08172513875451907
docking
0.06138296247263099
novel
0.05748765212078008
chemical
0.049875248230561636
well
0.04844951372269464
interaction
0.04249198024339325
surface
0.04088802892204287
cell
0.03989510667549264
binding
0.023651917103722185
synthesized
0.02074952899842151
activity
0.017006975915270634
higher
0.016421406385253832
mechanism
0.014231885533886653
adsorption
0.009292733845918834
design
0.003818931717500891
stability
0.003309740821834106
applied
0.002622333112683945
formation
7.38326798716839E-4
synthesis
0.0
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