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Application

Discovery Studio 0.6380655226209049 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054388133498145856 Amorphous Cell 0.17552533992583436 Antibody 0.0012360939431396785 Blends 0.004944375772558714 CASTEP 0.6242274412855378 CDOCKER 0.14709517923362175 CHARMm 0.2694684796044499 COMPASS 0.27935723114956734 COMPASS III 0.012360939431396786 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 0.0012360939431396785 COSMOtherm 0.08034610630407911 Catalyst 0.21755253399258342 Classical Simulations 0.8788627935723115 Conformers 0.0 Crystallization 0.08281829419035847 DFTB Plus 0.0 DMol3 0.4054388133498146 DPD 0.016069221260815822 Discover 0.03337453646477132 Forcite 0.30902348578491967 GULP 0.09641532756489493 LUDI 0.019777503090234856 LibDock 0.04326328800988875 LigandFit 0.049443757725587144 MCSS 0.0012360939431396785 MODELER 0.2978986402966625 MesoDyn 0.00865265760197775 Mesocite 0.006180469715698393 Mesoscale 0.02843016069221261 Morphology 0.016069221260815822 Polymorph 0.004944375772558714 Quantum Mechanics 1.0 Reflex 0.0580964153275649 Reflex Plus 0.003708281829419036 Semi-empirical 0.004944375772558714 Sorption 0.03584672435105068 Synthia 0.0 VAMP 0.003708281829419036 Visualization 0.4857849196538937 X-Cell 0.002472187886279357 ZDOCK 0.016069221260815822

Year

2002 0.0 2003 0.04954954954954955 2004 0.0945945945945946 2005 0.10585585585585586 2006 0.13288288288288289 2007 0.16891891891891891 2008 0.16666666666666666 2009 0.07432432432432433 2010 0.11936936936936937 2011 0.0518018018018018 2012 0.0518018018018018 2013 0.20045045045045046 2014 0.25225225225225223 2015 0.49324324324324326 2016 0.5608108108108109 2017 0.12162162162162163 2018 0.12387387387387387 2019 0.13513513513513514 2020 0.40540540540540543 2021 0.27927927927927926 2022 1.0 2023 0.15315315315315314 2024 0.18468468468468469 2025 0.14864864864864866 2026 0.05630630630630631 2027 0.0

Keywords

target 1.0 between 0.17461089494163423 energy 0.10992217898832685 potential 0.09776264591439689 experimental 0.08560311284046693 analysis 0.07733463035019456 visualization 0.07441634241245136 novel 0.07344357976653697 chemical 0.061284046692607 surface 0.04912451361867704 well 0.04328793774319066 binding 0.04182879377431906 docking 0.03988326848249027 interaction 0.036478599221789886 activity 0.035505836575875485 cell 0.027237354085603113 mechanism 0.016050583657587547 higher 0.010700389105058366 applied 0.007295719844357977 synthesized 0.00632295719844358 adsorption 0.0048638132295719845 protein 0.0029182879377431907 synthesis 0.0019455252918287938 design 4.8638132295719845E-4 catalyst 0.0
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