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Application

Discovery Studio 0.9056280027453671 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06862654177872578 Amorphous Cell 0.2832235926922007 Blends 0.002503941389223778 CASTEP 0.4097190021329871 CDOCKER 0.1575628303811555 CHARMm 0.24390243902439024 COMPASS 0.3719744041546879 COMPASS III 0.08133172586478717 COSMObase 0.0034313270889362885 COSMOconf 0.003987758508763795 COSMOmic 1.8547713994250208E-4 COSMOperm 0.0012983399795975146 COSMOplex 2.782157099137531E-4 COSMOquick 0.0014838171195400167 COSMOtherm 0.06510247611981823 Cantera 9.273856997125104E-5 Catalyst 0.11091532968561625 Classical Simulations 1.0 Conformers 9.273856997125105E-4 Crystallization 0.0757674116665121 DFTB Plus 0.005935268478160067 DMol3 0.1858480942223871 DPD 0.00268941852916628 Discover 0.004080497078735046 Forcite 0.5431698043216173 GULP 0.025966799591950293 Kinetix 2.782157099137531E-4 LUDI 0.004265974218677548 LibDock 0.0659371232495595 LigandFit 0.005007882778447556 MCSS 0.0010201242696837615 MODELER 0.1827877214133358 MesoDyn 0.0014838171195400167 Mesocite 0.0038022813688212928 Mesoscale 0.00714086988778633 Modules 0.0 Morphology 0.017620328294537697 ONETEP 0.0011128628396550125 Polymorph 0.0019475099693962719 QMERA 1.8547713994250208E-4 QSAR 0.0011128628396550125 Quantum Mechanics 0.5835110822591115 Reflex 0.05555040341277938 Reflex Plus 8.346471297412594E-4 Semi-empirical 0.00788277844755634 Sorption 0.05721969767226189 Synthia 0.0016692942594825188 TURBOMOLE 6.491699897987573E-4 VAMP 0.0015765556895112678 Visualization 0.7912454789947139 X-Cell 0.0012983399795975146 ZDOCK 0.027079662431605304

Year

2021 0.028355054596688974 2022 0.14635435012328285 2023 0.2926206410707996 2024 0.789098274040155 2025 1.0 2026 0.37433955618175413 2027 0.0

Keywords

target 1.0 potential 0.26894374282433986 docking 0.20223060521567984 visualization 0.18919140560931605 analysis 0.18263080203378712 between 0.15634738395932427 novel 0.09697392160078727 energy 0.09168443496801706 binding 0.06052156798425455 cell 0.059250451041495816 promising 0.05268984746596687 activity 0.042561915696244054 interaction 0.03374610464162703 stability 0.03210595374774479 experimental 0.030834836804986058 performance 0.029563719862227326 synthesized 0.026611448253239297 effective 0.017139576841069377 mechanism 0.016852550434639988 development 0.015294407085451862 including 0.011850090208299163 protein 0.009635886501558144 synthesis 0.00684762998195834 design 1.640150893882237E-4 chemical 0.0
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