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Application

Discovery Studio 0.3713311804808037 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03412233160048667 Amorphous Cell 0.14295984957416216 Antibody 3.318217011392545E-4 Blends 0.004037164030527596 CASTEP 0.6209490100652583 CDOCKER 0.09274416546842164 CHARMm 0.16286915164251742 COMPASS 0.2534564760535339 COMPASS III 0.007631899126202854 COSMOSim3D 5.530361685654242E-5 COSMObase 5.530361685654242E-4 COSMOconf 8.848578697046787E-4 COSMOmic 4.977325517088818E-4 COSMOperm 3.8712531799579695E-4 COSMOplex 1.1060723371308483E-4 COSMOquick 0.001050768720274306 COSMOtherm 0.0685764849021126 Catalyst 0.1276407477048999 Classical Simulations 0.7141909080853888 Conformers 0.003041698927109833 Crystallization 0.07465988275633226 DFTB Plus 0.003926556796814511 DMol3 0.39459130627143013 DPD 0.011060723371308484 Discover 0.043136821148103084 Forcite 0.2533458688198208 GULP 0.10574051542970911 Kinetix 0.0 LUDI 0.011060723371308484 LibDock 0.028702577148545516 LigandFit 0.02792832651255392 MCSS 0.0017697157394093574 MODELER 0.17636323415551378 MesoDyn 0.00663643402278509 Mesocite 0.005696272536223869 Mesoscale 0.020517641853777236 Morphology 0.01708881760867161 ONETEP 0.005419754451941157 Polymorph 0.004368985731666851 QMERA 6.63643402278509E-4 QSAR 0.003981860413671054 Quantum Mechanics 1.0 Reflex 0.04944143346974892 Reflex Plus 0.006083397854219666 Reflex QPA 1.1060723371308483E-4 Semi-empirical 0.010452383585886517 Sorption 0.029145006083397856 Synthia 0.0017697157394093574 TURBOMOLE 8.848578697046787E-4 VAMP 0.005696272536223869 Visualization 0.2959296537993585 X-Cell 0.00641521955535892 ZDOCK 0.016093352505253844

Year

2002 0.0 2003 0.024807056229327454 2004 0.08195516354281514 2005 0.10529217199558985 2006 0.14571848585079014 2007 0.17217934582873942 2008 0.24329290701947814 2009 0.28335170893054024 2010 0.34913634693127527 2011 0.31091510474090406 2012 0.39911797133406834 2013 0.3739434031606027 2014 0.4693127526644616 2015 0.5295847115031238 2016 0.5481440646821022 2017 0.40610069827269385 2018 0.3191841234840132 2019 0.2912532157295112 2020 0.46141124586549065 2021 0.28059536934950385 2022 1.0 2023 0.5951855935317898 2024 0.1920249908122014 2025 0.0782800441014333 2026 0.04483645718485851

Keywords

target 1.0 between 0.2116007320850345 energy 0.14574123609742362 experimental 0.12383499929607208 potential 0.08571026326904126 analysis 0.07985358299310151 chemical 0.06954807827678446 well 0.06453611150218218 surface 0.05907363086019991 novel 0.04367168801914684 interaction 0.04015204843024074 visualization 0.03404195410389976 cell 0.03150781359988737 binding 0.022722793185977756 docking 0.01993523863156413 applied 0.01509221455722934 higher 0.014754329156694354 adsorption 0.014585386456426862 mechanism 0.011825989018724482 activity 0.00892580599746586 formation 0.00892580599746586 synthesized 0.008785020413909616 temperature 0.002815711671124877 stable 0.002393354920456145 crystal 0.0
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