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Application
Discovery Studio
0.21958584987057808
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08309726156751653
Amorphous Cell
0.34277620396600567
Blends
0.0028328611898017
CASTEP
0.5127478753541076
CDOCKER
0.059017941454202076
CHARMm
0.09490084985835694
COMPASS
0.43578847969782813
COMPASS III
0.09584513692162418
COSMObase
0.0040132200188857416
COSMOconf
0.005193578847969783
COSMOmic
0.0
COSMOperm
0.0016525023607176581
COSMOplex
0.0
COSMOquick
0.002124645892351275
COSMOtherm
0.08026440037771483
Cantera
0.0
Catalyst
0.029508970727101038
Classical Simulations
1.0
Conformers
9.442870632672333E-4
Crystallization
0.08687440982058546
DFTB Plus
0.007790368271954674
DMol3
0.22544853635505194
DPD
0.0033050047214353163
Discover
0.0035410764872521247
Forcite
0.6654863078375827
GULP
0.031161473087818695
Kinetix
2.3607176581680832E-4
LUDI
0.0016525023607176581
LibDock
0.02384324834749764
LigandFit
0.0011803588290840415
MODELER
0.091123701605288
MesoDyn
0.0011803588290840415
Mesocite
0.0040132200188857416
Mesoscale
0.008262511803588292
Modules
0.0
Morphology
0.021246458923512748
ONETEP
0.0011803588290840415
Polymorph
0.0018885741265344666
QSAR
0.00141643059490085
Quantum Mechanics
0.722851746931067
Reflex
0.06232294617563739
Reflex Plus
0.0018885741265344666
Semi-empirical
0.00967894239848914
Sorption
0.0679886685552408
Synthia
0.0016525023607176581
TURBOMOLE
4.7214353163361664E-4
VAMP
0.0016525023607176581
Visualization
0.31586402266288954
X-Cell
0.00141643059490085
ZDOCK
0.010623229461756374
Year
2025
0.0
Keywords
target
1.0
potential
0.20469028804486364
between
0.1850624522049452
energy
0.174866173846546
analysis
0.12707111904154983
performance
0.11585521284731073
cell
0.08908998215651287
experimental
0.06576599541167474
novel
0.05799133316339536
promising
0.04983431047667601
stability
0.0475401478460362
enhanced
0.03810859036451695
amorphous
0.034284985980117255
adsorption
0.02472597501911802
effective
0.01886311496303849
surface
0.014147336222278869
efficient
0.013637522304358909
including
0.01300025490695896
visualization
0.01287280142747897
mechanism
0.009941371399439205
synthesized
0.004078511343359674
interaction
0.003313790466479735
temperature
0.002421616110119806
chemical
6.372673973999491E-4
development
0.0
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