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Application

Discovery Studio 0.8735339112697603 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06806222832303821 Amorphous Cell 0.2842598947609243 Blends 0.00263097689315946 CASTEP 0.4033401967513155 CDOCKER 0.15522763669640816 CHARMm 0.24056280027453672 COMPASS 0.3747426218256692 COMPASS III 0.08487760237931824 COSMObase 0.0036604895904827272 COSMOconf 0.0034317089910775567 COSMOmic 2.2878059940517045E-4 COSMOperm 0.0011439029970258523 COSMOplex 2.2878059940517045E-4 COSMOquick 0.0014870738961336079 COSMOtherm 0.06463051933196065 Cantera 0.0 Catalyst 0.10123541523678792 Classical Simulations 1.0 Conformers 0.0011439029970258523 Crystallization 0.07698467169983986 DFTB Plus 0.004690002287805994 DMol3 0.1879432624113475 DPD 0.0028597574925646307 Discover 0.004804392587508579 Forcite 0.5422100205902539 GULP 0.02756806222832304 Kinetix 2.2878059940517045E-4 LUDI 0.004346831388698238 LibDock 0.06508808053077099 LigandFit 0.005147563486616335 MCSS 8.007320979180966E-4 MODELER 0.18142301532830016 MesoDyn 0.0017158544955387784 Mesocite 0.004118050789293068 Mesoscale 0.007778540379775795 Modules 0.0 Morphology 0.01795927705330588 ONETEP 0.001029512697323267 Polymorph 0.0019446350949439486 QMERA 2.2878059940517045E-4 QSAR 0.0011439029970258523 Quantum Mechanics 0.5778997940974605 Reflex 0.05662319835277969 Reflex Plus 8.007320979180966E-4 Semi-empirical 0.0068634179821551134 Sorption 0.05765271105010295 Synthia 0.001601464195836193 TURBOMOLE 3.4317089910775565E-4 VAMP 0.0017158544955387784 Visualization 0.7549759780370625 X-Cell 0.0012582932967284373 ZDOCK 0.026424159231297185

Year

2020 0.0 2021 0.04304635761589404 2022 0.19855723746452222 2023 0.30487228003784295 2024 0.7673841059602649 2025 1.0 2026 0.49952696310312206 2027 0.0011825922421948912

Keywords

target 1.0 potential 0.2649191877331123 docking 0.19607335267302115 analysis 0.18291545793617903 visualization 0.18177579776212183 between 0.15613344384583505 energy 0.09485080812266888 novel 0.0946435971819312 cell 0.06205967675093245 binding 0.060764608371322006 promising 0.054910899295482804 activity 0.03890385412349772 stability 0.034656029838375464 performance 0.03450062163282221 interaction 0.03320555325321177 experimental 0.031910484873601326 synthesized 0.023104019892250312 effective 0.01833816825528388 mechanism 0.018182760049730625 development 0.01585163696643183 including 0.012743472855366764 protein 0.008133029423953584 synthesis 0.004973062577704103 design 0.002952755905511811 chemical 0.0
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