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Application

Discovery Studio 0.9579530638852672 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06787330316742081 Amorphous Cell 0.21166415284062343 Blends 0.004524886877828055 CASTEP 0.5811965811965812 CDOCKER 0.2066365007541478 CHARMm 0.24484665661136248 COMPASS 0.37858220211161386 COMPASS III 0.003519356460532931 COSMOconf 5.027652086475615E-4 COSMOmic 0.0 COSMOperm 0.0015082956259426848 COSMOplex 5.027652086475615E-4 COSMOquick 0.0015082956259426848 COSMOtherm 0.07893413775766717 Catalyst 0.07139265962795374 Classical Simulations 0.9482151835093011 Conformers 0.0015082956259426848 Crystallization 0.08044243338360986 DFTB Plus 0.005530417295123178 DMol3 0.28557063851181497 DPD 0.008044243338360985 Discover 0.01558572146807441 Forcite 0.39819004524886875 GULP 0.06133735545500251 LUDI 0.00904977375565611 LibDock 0.06988436400201106 LigandFit 0.016591251885369532 MCSS 0.004524886877828055 MODELER 0.2730015082956259 MesoDyn 0.006033182503770739 Mesocite 0.010055304172951232 Mesoscale 0.019105077928607342 Morphology 0.02564102564102564 ONETEP 0.004022121669180492 Polymorph 0.002011060834590246 QMERA 0.001005530417295123 QSAR 0.002513826043237808 Quantum Mechanics 0.8446455505279035 Reflex 0.05228758169934641 Reflex Plus 0.003519356460532931 Semi-empirical 0.013574660633484163 Sorption 0.03569632981397687 Synthia 5.027652086475615E-4 TURBOMOLE 0.0 VAMP 0.006033182503770739 Visualization 1.0 X-Cell 0.0 ZDOCK 0.033685268979386625

Year

2021 0.0

Keywords

target 1.0 visualization 0.2145690587811035 docking 0.17490082942661378 potential 0.1694915254237288 between 0.16245943021997836 analysis 0.12441399206635413 novel 0.07825459790840245 energy 0.060944825099170576 experimental 0.05481428056256762 binding 0.05445366029570862 activity 0.04904435629282366 interaction 0.04381536242336819 well 0.03714388748647674 cell 0.02740714028128381 synthesized 0.024882798413270825 chemical 0.022178146411828345 protein 0.017670393076090876 mechanism 0.014605120807789397 surface 0.01153984853948792 synthesis 0.008113956004327443 promising 0.003425892535160476 design 0.001983411467724486 drug 0.0010818608005769925 compound 7.21240533717995E-4 higher 0.0
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