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Application

Discovery Studio 0.8457093325628431 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08013276434329066 Amorphous Cell 0.22143195827406353 Blends 0.005689900426742532 CASTEP 0.6216216216216216 CDOCKER 0.19487908961593173 CHARMm 0.23091512565196776 COMPASS 0.42342342342342343 COMPASS III 0.003319108582266477 COSMOconf 9.48316737790422E-4 COSMOmic 0.0 COSMOperm 0.001422475106685633 COSMOplex 0.0 COSMOquick 0.001896633475580844 COSMOtherm 0.07965860597439545 Catalyst 0.06733048838311996 Classical Simulations 1.0 Conformers 9.48316737790422E-4 Crystallization 0.08819345661450925 DFTB Plus 0.005215742057847321 DMol3 0.28591749644381226 DPD 0.011379800853485065 Discover 0.020388809862494073 Forcite 0.44096728307254623 GULP 0.06258890469416785 LUDI 0.008534850640113799 LibDock 0.06590801327643434 LigandFit 0.015647226173541962 MCSS 0.004267425320056899 MODELER 0.2574679943100996 MesoDyn 0.006638217164532954 Mesocite 0.010431484115694643 Mesoscale 0.02275960170697013 Morphology 0.02797534376481745 ONETEP 0.003793266951161688 Polymorph 0.002844950213371266 QMERA 9.48316737790422E-4 QSAR 0.002844950213371266 Quantum Mechanics 0.8828828828828829 Reflex 0.0559506875296349 Reflex Plus 0.004267425320056899 Semi-empirical 0.013750592697961118 Sorption 0.04077761972498815 Synthia 4.74158368895211E-4 TURBOMOLE 0.0 VAMP 0.006638217164532954 Visualization 0.9487908961593172 X-Cell 0.0 ZDOCK 0.03176861071597914

Year

2021 0.0

Keywords

target 1.0 visualization 0.1984579282601408 between 0.17180690579953067 potential 0.16292323164599395 docking 0.15990613476366075 analysis 0.12537713711029166 novel 0.07609788803218237 energy 0.07341602413677506 experimental 0.06654374790479384 interaction 0.049949715051961115 binding 0.04944686557157224 activity 0.04642976868923902 well 0.044753603754609454 cell 0.030003352329869257 synthesized 0.02631578947368421 surface 0.0259805564867583 chemical 0.01961112973516594 mechanism 0.019443513241702983 protein 0.014079785450888367 higher 0.010224606101240362 synthesis 0.008213208179684881 promising 0.007207509218907141 design 0.005698960777740529 adsorption 0.002179014415018438 compound 0.0
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