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Application

Discovery Studio 0.5770212765957446 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0388739946380697 Amorphous Cell 0.15683646112600536 Blends 0.002680965147453083 CASTEP 0.6193029490616622 CDOCKER 0.1487935656836461 CHARMm 0.2386058981233244 COMPASS 0.2774798927613941 COMPASS III 0.010723860589812333 COSMOconf 0.0013404825737265416 COSMOquick 0.0013404825737265416 COSMOtherm 0.08579088471849866 Catalyst 0.19973190348525469 Classical Simulations 0.8284182305630027 Conformers 0.0 Crystallization 0.09115281501340483 DFTB Plus 0.0 DMol3 0.403485254691689 DPD 0.012064343163538873 Discover 0.04423592493297587 Forcite 0.2707774798927614 GULP 0.10053619302949061 LUDI 0.01876675603217158 LibDock 0.03485254691689008 LigandFit 0.02546916890080429 MCSS 0.0013404825737265416 MODELER 0.24932975871313673 MesoDyn 0.012064343163538873 Mesocite 0.005361930294906166 Mesoscale 0.029490616621983913 Morphology 0.01876675603217158 ONETEP 0.0013404825737265416 Polymorph 0.002680965147453083 Quantum Mechanics 1.0 Reflex 0.06300268096514745 Reflex Plus 0.004021447721179625 Semi-empirical 0.002680965147453083 Sorption 0.028150134048257374 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0013404825737265416 Visualization 0.46380697050938335 X-Cell 0.004021447721179625 ZDOCK 0.0160857908847185

Year

2003 0.0033003300330033004 2004 0.10561056105610561 2005 0.039603960396039604 2006 0.1353135313531353 2007 0.13861386138613863 2008 0.132013201320132 2009 0.056105610561056105 2010 0.06930693069306931 2011 0.18811881188118812 2012 0.49504950495049505 2013 0.759075907590759 2014 0.36633663366336633 2015 0.33663366336633666 2016 0.5379537953795379 2017 0.38283828382838286 2018 0.21122112211221122 2019 0.5973597359735974 2020 0.33663366336633666 2021 0.1617161716171617 2022 1.0 2023 0.33993399339933994 2024 0.13861386138613863 2025 0.10891089108910891 2026 0.036303630363036306 2027 0.0

Keywords

target 1.0 between 0.17519042437431992 energy 0.11207834602829161 experimental 0.10065288356909684 analysis 0.08705114254624592 potential 0.07997823721436344 chemical 0.0794341675734494 visualization 0.07834602829162132 novel 0.06800870511425462 well 0.056583242655059846 docking 0.051686615886833515 surface 0.051686615886833515 interaction 0.04026115342763874 binding 0.035908596300326445 activity 0.03536452665941241 cell 0.029923830250272034 mechanism 0.023939064200217627 higher 0.01632208922742111 applied 0.015233949945593036 adsorption 0.00544069640914037 formation 0.003808487486398259 protein 0.003264417845484222 role 0.003264417845484222 synthesis 0.001088139281828074 synthesized 0.0
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