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Application

Discovery Studio 0.6836069846234037 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06655348047538201 Amorphous Cell 0.34159592529711374 Blends 0.0030560271646859084 CASTEP 0.34702886247877757 CDOCKER 0.12122241086587436 CHARMm 0.200339558573854 COMPASS 0.4166383701188455 COMPASS III 0.08115449915110357 COSMObase 6.791171477079797E-4 COSMOconf 0.001697792869269949 COSMOmic 3.3955857385398983E-4 COSMOperm 0.0013582342954159593 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0499151103565365 Catalyst 0.05161290322580645 Classical Simulations 1.0 Conformers 3.3955857385398983E-4 Crystallization 0.05636672325976231 DFTB Plus 0.0050933786078098476 DMol3 0.18268251273344652 DPD 0.0027164685908319186 Discover 0.004753820033955857 Forcite 0.5806451612903226 GULP 0.030899830220713072 LUDI 0.0027164685908319186 LibDock 0.04923599320882852 LigandFit 0.003735144312393888 MCSS 0.0 MODELER 0.16095076400679117 MesoDyn 6.791171477079797E-4 Mesocite 0.0040747028862478775 Mesoscale 0.008149405772495755 Modules 0.0 Morphology 0.019015280135823428 ONETEP 0.001697792869269949 Polymorph 6.791171477079797E-4 QMERA 6.791171477079797E-4 QSAR 0.0 Quantum Mechanics 0.5171477079796265 Reflex 0.03599320882852292 Reflex Plus 0.0 Semi-empirical 0.006791171477079796 Sorption 0.057385398981324276 Synthia 0.0010186757215619694 TURBOMOLE 0.0 VAMP 3.3955857385398983E-4 Visualization 0.5582342954159593 X-Cell 0.0 ZDOCK 0.028522920203735144

Year

2021 0.1018898931799507 2022 0.13968775677896467 2023 0.2921117502054232 2024 0.8155299917830732 2025 1.0 2026 0.4819227608874281 2027 0.0

Keywords

between 1.0 target 0.9358324890239784 potential 0.21580547112462006 analysis 0.19216480918608578 interaction 0.1899696048632219 docking 0.1717325227963526 energy 0.11668355285376562 visualization 0.11415062478892266 cell 0.08037825059101655 binding 0.07852077001013172 mechanism 0.06501182033096926 experimental 0.057244174265450865 performance 0.0569064505234718 novel 0.04643701452212091 stability 0.041371158392434985 strong 0.012664640324214792 surface 0.01165146909827761 amorphous 0.011144883485309016 promising 0.007936507936507936 effective 0.0070921985815602835 higher 0.005741303613644039 enhanced 0.003377237419790611 protein 0.002701789935832489 activity 0.001519756838905775 chemical 0.0
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