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Application
Discovery Studio
0.4778849043952741
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04820752190381451
Amorphous Cell
0.19217966866893677
Antibody
2.2955962811340247E-4
Blends
0.0050120518804759534
CASTEP
0.6436469372919615
CDOCKER
0.12055706469755519
CHARMm
0.1888127941232735
COMPASS
0.31579752840800396
COMPASS III
0.02341508206756705
COSMOSim3D
3.825993801890041E-5
COSMObase
0.0011860580785859128
COSMOconf
0.0016069173967938172
COSMOmic
6.886788843402074E-4
COSMOperm
7.269388223591078E-4
COSMOplex
2.2955962811340247E-4
COSMOquick
0.0014921375827371159
COSMOtherm
0.0747981788269503
Cantera
0.0
Catalyst
0.13222634579331982
Classical Simulations
0.854420935838084
Conformers
0.003634694111795539
Crystallization
0.08665875961280943
DFTB Plus
0.004744232314343651
DMol3
0.373034395684279
DPD
0.010827562459348817
Discover
0.038489497647013815
Equilibria
0.0
Forcite
0.3560087232658683
GULP
0.09082909285686958
Kinetix
1.1477981405670123E-4
LUDI
0.010062363698970808
LibDock
0.04239201132494165
LigandFit
0.022994222749359146
MCSS
0.0017982170868883192
MODELER
0.18123732639553125
MesoDyn
0.0060833301450051655
Mesocite
0.006274629835099667
Mesoscale
0.020201247273979418
Modules
0.0
Morphology
0.02043080690209282
ONETEP
0.004820752190381451
Polymorph
0.0050120518804759534
QMERA
6.121590083024065E-4
QSAR
0.003940773615946742
Quantum Mechanics
1.0
Reflex
0.05807858591269082
Reflex Plus
0.005126831694532655
Reflex QPA
2.2955962811340247E-4
Semi-empirical
0.010024103760951907
Sorption
0.04036423460993993
Synthia
0.0016451773348127175
TURBOMOLE
0.001033018326510311
VAMP
0.004591192562268049
Visualization
0.46455216742548877
X-Cell
0.005547691012740559
ZDOCK
0.019244748823506908
Year
2003
0.014691478942213516
2004
0.05190989226248776
2005
0.06730096544004477
2006
0.0930460333006856
2007
0.0940254652301665
2008
0.1637050510703792
2009
0.1963061424373863
2010
0.24751644046453058
2011
0.21925283335665313
2012
0.2882328249615223
2013
0.39932838953407024
2014
0.48761718203442006
2015
0.5241360011193508
2016
0.47502448579823703
2017
0.42073597313558136
2018
0.522177137260389
2019
0.5760458933818385
2020
0.5350496711907093
2021
0.40730376381698613
2022
0.9704771232685042
2023
1.0
2024
0.8747726318735134
2025
0.8008954806212397
2026
0.3036238981390793
2027
0.0
Keywords
target
1.0
between
0.18698352080358147
potential
0.12409942074100223
energy
0.12066558623898846
analysis
0.09861844322138605
experimental
0.09573017121034644
visualization
0.0756406347780042
docking
0.06631793456459299
novel
0.05704337221803245
chemical
0.04959804881179699
well
0.04682209849007558
interaction
0.03968164824056097
cell
0.038638661125463325
surface
0.037306846809261725
binding
0.02929991495643523
activity
0.020201858121660435
synthesized
0.019543973941368076
mechanism
0.014762279167535823
higher
0.012612121114872997
adsorption
0.0063060605574364985
design
0.003530110235715088
stability
0.0028240881885720705
applied
0.0016366874729224498
synthesis
5.134705797403764E-4
promising
0.0
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