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Application

Discovery Studio 0.9 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06943957968476357 Amorphous Cell 0.2852014010507881 Blends 0.0024518388791593695 CASTEP 0.40271453590192646 CDOCKER 0.15814360770577934 CHARMm 0.24080560420315236 COMPASS 0.376707530647986 COMPASS III 0.07959719789842382 COSMObase 0.003327495621716287 COSMOconf 0.003765323992994746 COSMOmic 2.6269702276707533E-4 COSMOperm 0.0014010507880910684 COSMOplex 3.502626970227671E-4 COSMOquick 0.0014010507880910684 COSMOtherm 0.063922942206655 Cantera 0.0 Catalyst 0.11672504378283713 Classical Simulations 1.0 Conformers 9.632224168126095E-4 Crystallization 0.07705779334500876 DFTB Plus 0.005866900175131348 DMol3 0.18476357267950963 DPD 0.0032399299474605956 Discover 0.003852889667250438 Forcite 0.5478984238178634 GULP 0.02583187390542907 Kinetix 2.6269702276707533E-4 LUDI 0.004290718038528897 LibDock 0.06567425569176882 LigandFit 0.005341506129597198 MCSS 5.253940455341507E-4 MODELER 0.16795096322241682 MesoDyn 0.0015761821366024518 Mesocite 0.00446584938704028 Mesoscale 0.008143607705779335 Modules 0.0 Morphology 0.018213660245183887 ONETEP 9.632224168126095E-4 Polymorph 0.001926444833625219 QMERA 2.6269702276707533E-4 QSAR 0.001138353765323993 Quantum Mechanics 0.5760945709281962 Reflex 0.05647985989492119 Reflex Plus 7.880910683012259E-4 Semi-empirical 0.007793345008756568 Sorption 0.05577933450087565 Synthia 0.0014886164623467602 TURBOMOLE 5.253940455341507E-4 VAMP 0.0014886164623467602 Visualization 0.7870402802101576 X-Cell 0.0012259194395796847 ZDOCK 0.02714535901926445

Year

2022 0.15237010426706388 2023 0.36966617015683867 2024 0.8586699377902391 2025 1.0 2026 0.37246999036186806 2027 0.0

Keywords

target 1.0 potential 0.2667908276102898 docking 0.20005432041283513 visualization 0.18938423932021883 analysis 0.18282698948512008 between 0.15543398129825786 novel 0.09634113219260466 energy 0.09172389710161798 cell 0.06382648508128662 binding 0.06177006945252784 promising 0.05086718659061809 activity 0.04504714235828192 stability 0.034997865983781476 interaction 0.03429946067590114 experimental 0.030846234431381677 performance 0.029953827649090135 synthesized 0.027587009661273424 effective 0.019516548325767276 mechanism 0.019244946261591588 development 0.015597718542660925 including 0.013502502619019904 protein 0.010010476079618205 synthesis 0.009312070771737865 chemical 3.8800294882241104E-5 design 0.0
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