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Application
Discovery Studio
0.4096940304607253
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043461305139093506
Amorphous Cell
0.16431233209116908
Antibody
1.7332524482190832E-4
Blends
0.004679781610191524
CASTEP
0.6373169252101568
CDOCKER
0.1037784903371176
CHARMm
0.16452898864719648
COMPASS
0.28849987000606636
COMPASS III
0.010746165178958315
COSMOSim3D
4.333131120547708E-5
COSMObase
5.63307045671202E-4
COSMOconf
0.001169945402547881
COSMOmic
7.366322904931103E-4
COSMOperm
6.933009792876333E-4
COSMOplex
2.166565560273854E-4
COSMOquick
0.001169945402547881
COSMOtherm
0.06889678481670855
Catalyst
0.12652742871999306
Classical Simulations
0.7690007799636017
Conformers
0.003423173585232689
Crystallization
0.08076956408700928
DFTB Plus
0.003899818008492937
DMol3
0.37906231042551347
DPD
0.011092815668602133
Discover
0.040601438599532025
Equilibria
0.0
Forcite
0.30279920270387384
GULP
0.0947222462951729
Kinetix
8.666262241095416E-5
LUDI
0.010919490423780223
LibDock
0.03332177831701187
LigandFit
0.025218823121587658
MCSS
0.0019065776930409914
MODELER
0.1655689401161279
MesoDyn
0.006499696680821562
Mesocite
0.0060663835687667905
Mesoscale
0.020495710200190656
Morphology
0.01854580119594419
ONETEP
0.005329751278273681
Polymorph
0.005069763411040818
QMERA
5.63307045671202E-4
QSAR
0.003986480630903891
Quantum Mechanics
1.0
Reflex
0.054034145073229914
Reflex Plus
0.005069763411040818
Reflex QPA
2.5998786723286244E-4
Semi-empirical
0.009359563220383048
Sorption
0.035791663055724066
Synthia
0.001603258514602652
TURBOMOLE
0.001083282780136927
VAMP
0.004809775543807956
Visualization
0.37052604211803447
X-Cell
0.00563307045671202
ZDOCK
0.017679174971834646
Year
2002
0.0
2003
0.015231400117164616
2004
0.057264206209724666
2005
0.07234915055653193
2006
0.09915055653192736
2007
0.10017574692442882
2008
0.17311072056239016
2009
0.2072349150556532
2010
0.2623022847100176
2011
0.2390158172231986
2012
0.30360281195079086
2013
0.4187170474516696
2014
0.510398359695372
2015
0.4191564147627416
2016
0.4210603397773872
2017
0.47261277094317516
2018
0.5209431751611013
2019
0.5559461042765085
2020
0.5171353251318102
2021
0.4342413591095489
2022
1.0
2023
0.7502929115407148
2024
0.5364674868189807
2025
0.15509666080843584
2026
0.03998242530755712
2027
5.858230814294083E-4
Keywords
target
1.0
between
0.19228492501973166
energy
0.13058405682715074
experimental
0.10882004735595896
potential
0.0978887134964483
analysis
0.08184688239936859
chemical
0.06083267561168114
well
0.05805051302288872
visualization
0.05453827940015785
novel
0.05165745856353591
surface
0.0499802683504341
interaction
0.039996053670086816
docking
0.038496448303078135
cell
0.034806629834254144
binding
0.020244672454617207
synthesized
0.0170284135753749
higher
0.016416732438831887
activity
0.013476716653512234
adsorption
0.01339779005524862
mechanism
0.012667719021310182
applied
0.01101026045777427
formation
0.005051302288871349
design
0.003808208366219416
stable
2.3677979479084452E-4
temperature
0.0
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