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Application
Discovery Studio
0.3719673694247272
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03827354817330793
Amorphous Cell
0.15110595642448843
Antibody
3.313727114572115E-4
Blends
0.00488774749399387
CASTEP
0.6352414878634745
CDOCKER
0.09352994780879795
CHARMm
0.15408831082760335
COMPASS
0.26468395327644767
COMPASS III
0.0072901996520586525
COSMObase
4.970590671858172E-4
COSMOconf
0.0017397067351503604
COSMOmic
7.455886007787259E-4
COSMOperm
6.62745422914423E-4
COSMOplex
2.485295335929086E-4
COSMOquick
0.001325490845828846
COSMOtherm
0.06859415127164278
Catalyst
0.12227653052771105
Classical Simulations
0.7298483969845083
Conformers
0.0043078452489437495
Crystallization
0.0780382735481733
DFTB Plus
0.0033965702924364178
DMol3
0.38132714770938614
DPD
0.011349515367409494
Discover
0.041587275287880046
Equilibria
0.0
Forcite
0.271062877971999
GULP
0.1010686769944495
LUDI
0.010355397233037859
LibDock
0.02858089636318449
LigandFit
0.026178444205119708
MCSS
0.0018225499130146631
MODELER
0.16775743517521333
MesoDyn
0.005716179272636898
Mesocite
0.006544611051279927
Mesoscale
0.020545108110347113
Morphology
0.017397067351503603
ONETEP
0.005633336094772595
Polymorph
0.005384806561179687
QMERA
6.62745422914423E-4
QSAR
0.004225002071079446
Quantum Mechanics
1.0
Reflex
0.05152845663159639
Reflex Plus
0.00604755198409411
Reflex QPA
4.142158893215144E-4
Semi-empirical
0.008615690497887499
Sorption
0.03222599618921382
Synthia
0.0010769613122359374
TURBOMOLE
0.001325490845828846
VAMP
0.004473531604672355
Visualization
0.3194432938447519
X-Cell
0.00662745422914423
ZDOCK
0.014663242481981609
Year
2003
0.001388888888888889
2004
0.034722222222222224
2005
0.05625
2006
0.08993055555555556
2007
0.0875
2008
0.18888888888888888
2009
0.26631944444444444
2010
0.3159722222222222
2011
0.28368055555555555
2012
0.3458333333333333
2013
0.46631944444444445
2014
0.6076388888888888
2015
0.63125
2016
0.6534722222222222
2017
0.7625
2018
0.4947916666666667
2019
0.4152777777777778
2020
0.6493055555555556
2021
0.27881944444444445
2022
1.0
2023
0.98125
2024
0.27152777777777776
2025
0.04236111111111111
2026
0.0
Keywords
target
1.0
between
0.19272041193349318
energy
0.1264887386502103
experimental
0.10958688730788885
potential
0.07967454109508273
analysis
0.0737392398097559
chemical
0.06127903777367242
well
0.05581541606068944
surface
0.05011595456153453
novel
0.04465233284855155
visualization
0.0368303132738493
interaction
0.03447191541213002
cell
0.03069847883337919
docking
0.020871821076215557
binding
0.015840572304547777
higher
0.015447505994261233
synthesized
0.013639400966943124
applied
0.010730710270822688
adsorption
0.008883298612475925
activity
0.00841161904013207
mechanism
0.006839353798985889
formation
0.005817381392240871
temperature
0.004480955937266617
design
0.001021972406745018
stable
0.0
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