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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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