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Application

Discovery Studio 1.0 Materials Studio 0.9899324413829647 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06763879128601546 Amorphous Cell 0.27854884047786366 Blends 0.002459592410400562 CASTEP 0.3932712579058327 CDOCKER 0.17190794096978215 CHARMm 0.25931131412508784 COMPASS 0.36472241742796907 COMPASS III 0.0789704848910752 COSMObase 0.0033380182712579058 COSMOconf 0.003777231201686578 COSMOmic 1.7568517217146873E-4 COSMOperm 0.0014054813773717498 COSMOplex 2.6352775825720307E-4 COSMOquick 0.001229796205200281 COSMOtherm 0.0626317638791286 Cantera 0.0 Catalyst 0.12798664792691497 Classical Simulations 1.0 Conformers 8.784258608573436E-4 Crystallization 0.07378777231201687 DFTB Plus 0.005709768095572733 DMol3 0.17875966268446944 DPD 0.0030744905130007027 Discover 0.003777231201686578 Forcite 0.5339950808151792 GULP 0.025650035137034434 Kinetix 2.6352775825720307E-4 LUDI 0.004919184820801124 LibDock 0.07141602248770204 LigandFit 0.0062368236120871395 MCSS 8.784258608573436E-4 MODELER 0.1771784961349262 MesoDyn 0.0015811665495432186 Mesocite 0.004216444132115249 Mesoscale 0.007817990161630359 Modules 0.0 Morphology 0.017392832044975406 ONETEP 9.66268446943078E-4 Polymorph 0.0018446943078004217 QMERA 2.6352775825720307E-4 QSAR 9.66268446943078E-4 Quantum Mechanics 0.5612262825017569 Reflex 0.054111033028812365 Reflex Plus 7.905832747716093E-4 Semi-empirical 0.00764230498945889 Sorption 0.05428671820098384 Synthia 0.0014933239634574841 TURBOMOLE 5.270555165144061E-4 VAMP 0.0014933239634574841 Visualization 0.8540934645115952 X-Cell 0.001229796205200281 ZDOCK 0.029866479269149683

Year

2021 0.0064861074590235775 2022 0.24515733193093173 2023 0.37742133403453415 2024 0.8188272416513279 2025 1.0 2026 0.37260057849066525 2027 0.0

Keywords

target 1.0 potential 0.27272038776128443 docking 0.2190245380187822 visualization 0.20887609815207514 analysis 0.18615571039079068 between 0.1517721902453802 novel 0.10133292941532869 energy 0.08402756740381702 binding 0.07175855801272342 cell 0.061458648894274465 activity 0.05165101484398667 promising 0.05089366858527719 interaction 0.03813238412602242 stability 0.033020296879733416 synthesized 0.03014238109663738 experimental 0.027756740381702515 performance 0.02256891850954256 protein 0.019918206604059376 effective 0.01969100272644653 mechanism 0.018592850651317782 development 0.017759769766737352 including 0.013594365343835202 synthesis 0.013177824901544986 design 0.001552559830354438 chemical 0.0
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