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Application

Discovery Studio 1.0 Materials Studio 0.5436131386861314 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07188160676532769 Amorphous Cell 0.16732105104198128 Blends 9.06070673512534E-4 CASTEP 0.34551495016611294 CDOCKER 0.1706433101781939 CHARMm 0.3122923588039867 COMPASS 0.22983992751434612 COMPASS III 0.04107520386590154 COSMObase 0.001812141347025068 COSMOconf 0.0021141649048625794 COSMOmic 0.0 COSMOperm 6.040471156750226E-4 COSMOplex 0.0 COSMOquick 6.040471156750226E-4 COSMOtherm 0.048323769254001815 Catalyst 0.1256418000604047 Classical Simulations 0.7635155542132286 Conformers 6.040471156750226E-4 Crystallization 0.03141045001510118 DFTB Plus 0.004832376925400181 DMol3 0.12866203563877981 DPD 9.06070673512534E-4 Discover 0.0015101177891875567 Forcite 0.31350045303533675 GULP 0.017215342796738146 Kinetix 0.0 LUDI 0.004832376925400181 LibDock 0.08426457263666566 LigandFit 0.0024161884627000906 MCSS 0.0 MODELER 0.24947145877378435 MesoDyn 0.0 Mesocite 0.0015101177891875567 Mesoscale 0.0024161884627000906 Modules 0.0 Morphology 0.007852612503775294 Polymorph 6.040471156750226E-4 QMERA 3.020235578375113E-4 QSAR 0.001812141347025068 Quantum Mechanics 0.4639081848384174 Reflex 0.021141649048625793 Reflex Plus 3.020235578375113E-4 Semi-empirical 0.00694654183026276 Sorption 0.028088190878888555 Synthia 3.020235578375113E-4 VAMP 0.0012080942313500453 Visualization 1.0 X-Cell 0.0012080942313500453 ZDOCK 0.030202355783751134

Year

2021 0.0 2022 0.17398373983739837 2023 0.4835772357723577 2024 0.9668292682926829 2025 1.0 2026 0.28715447154471546 2027 0.0

Keywords

analysis 1.0 target 0.9417010515107148 potential 0.3808066018900572 docking 0.3785438573139891 visualization 0.25276187940902434 between 0.14801011579928125 binding 0.1343005457207507 novel 0.08358844669239984 interaction 0.06695061892719287 protein 0.06628510581658459 activity 0.06189271928656995 including 0.04711832823106615 promising 0.04685212298682284 stability 0.04538799414348463 energy 0.044190070544389726 silico 0.030347397843737522 experimental 0.016238519898842008 mechanism 0.013842672700652203 compound 0.008518567815785971 drug 0.007986157327299348 cell 0.006522028483961134 therapeutic 0.004259283907892986 effective 0.003460668175163051 vitro 0.0029282576866764276 treatment 0.0
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