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Application
Discovery Studio
0.30644101215905356
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03861843894479195
Amorphous Cell
0.21321729670927386
Antibody
0.0
Blends
0.005439216752787599
CASTEP
0.5803644275224368
CDOCKER
0.07696491705194453
CHARMm
0.1629045417459886
COMPASS
0.350013598041882
COMPASS III
0.010062550992657057
COSMObase
0.0
COSMOconf
2.719608376393799E-4
COSMOmic
5.439216752787598E-4
COSMOperm
5.439216752787598E-4
COSMOquick
5.439216752787598E-4
COSMOtherm
0.06744628773456622
Catalyst
0.07778079956486265
Classical Simulations
0.8438944791949959
Conformers
0.003807451726951319
Crystallization
0.0609192276312211
DFTB Plus
0.002991569214033179
DMol3
0.4375849877617623
DPD
0.010878433505575198
Discover
0.06690236605928747
Forcite
0.32880065270601033
GULP
0.10524884416644004
LUDI
0.010062550992657057
LibDock
0.026108240413380474
LigandFit
0.022028827848789775
MCSS
0.0021756867011150393
MODELER
0.17650258362795757
MesoDyn
0.008158825129181398
Mesocite
0.005167255915148218
Mesoscale
0.021756867011150396
Morphology
0.018765297797117216
ONETEP
0.005711177590426979
Polymorph
0.002991569214033179
QMERA
2.719608376393799E-4
QSAR
0.005439216752787599
Quantum Mechanics
1.0
Reflex
0.03508294805548001
Reflex Plus
0.005167255915148218
Reflex QPA
0.0
Semi-empirical
0.009790590155017678
Sorption
0.03236333967908621
Synthia
0.0019037258634756595
TURBOMOLE
5.439216752787598E-4
VAMP
0.005711177590426979
Visualization
0.27848789774272503
X-Cell
0.005167255915148218
ZDOCK
0.019309219472395975
Year
2002
0.0
2003
0.027664768104149716
2004
0.10089503661513426
2005
0.12937347436940602
2006
0.16680227827502034
2007
0.20911310008136696
2008
0.31082180634662326
2009
0.20260374288039057
2010
0.2660699755899105
2011
0.24898291293734745
2012
0.2994304312449146
2013
0.4816924328722539
2014
0.565500406834825
2015
0.29454841334418225
2016
0.24735557363710334
2017
0.2676973148901546
2018
0.24410089503661514
2019
0.25711960943856793
2020
0.435313262815297
2021
0.3889340927583401
2022
1.0
2023
0.5256305939788446
2024
0.15541090317331163
2025
0.14646053702196907
2026
0.06997558991049634
Keywords
between
1.0
target
0.93779719830356
interaction
0.18930728698110783
energy
0.18095360493509832
experimental
0.1459966585271816
surface
0.09870196632823544
analysis
0.09189050250610462
chemical
0.0780105384911965
well
0.07325536563423725
potential
0.052949492353167975
binding
0.049993574090733836
cell
0.04780876494023904
mechanism
0.04176841023004755
adsorption
0.040740264747461764
formation
0.03212954633080581
higher
0.026731782547230434
applied
0.017606991389281585
visualization
0.01593625498007968
role
0.014137000385554556
docking
0.01349440945893844
strong
0.010924045752473976
novel
0.007325536563423725
temperature
0.006554427451484385
stable
0.0042411001156663665
form
0.0
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