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Application

Discovery Studio 0.6789056875449964 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04708520179372197 Amorphous Cell 0.17488789237668162 Antibody 0.0011210762331838565 Blends 0.004484304932735426 CASTEP 0.6177130044843049 CDOCKER 0.15695067264573992 CHARMm 0.27802690582959644 COMPASS 0.2713004484304933 COMPASS III 0.010089686098654708 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.002242152466367713 COSMOtherm 0.08071748878923767 Catalyst 0.22869955156950672 Classical Simulations 0.8609865470852018 Conformers 0.0 Crystallization 0.0795964125560538 DFTB Plus 0.0 DMol3 0.4125560538116592 DPD 0.014573991031390135 Discover 0.034753363228699555 Forcite 0.28475336322869954 GULP 0.10089686098654709 LUDI 0.020179372197309416 LibDock 0.04820627802690583 LigandFit 0.04820627802690583 MCSS 0.0011210762331838565 MODELER 0.3094170403587444 MesoDyn 0.007847533632286996 Mesocite 0.005605381165919282 Mesoscale 0.0257847533632287 Morphology 0.016816143497757848 ONETEP 0.002242152466367713 Polymorph 0.0033632286995515697 QMERA 0.0 QSAR 0.0011210762331838565 Quantum Mechanics 1.0 Reflex 0.05493273542600897 Reflex Plus 0.004484304932735426 Semi-empirical 0.007847533632286996 Sorption 0.034753363228699555 Synthia 0.0 VAMP 0.005605381165919282 Visualization 0.5089686098654709 X-Cell 0.002242152466367713 ZDOCK 0.017937219730941704

Year

2002 0.0020876826722338203 2003 0.054279749478079335 2004 0.1022964509394572 2005 0.10855949895615867 2006 0.1315240083507307 2007 0.22964509394572025 2008 0.18789144050104384 2009 0.07515657620041753 2010 0.12943632567849686 2011 0.05219206680584551 2012 0.04801670146137787 2013 0.18789144050104384 2014 0.2546972860125261 2015 0.4718162839248434 2016 0.6910229645093946 2017 0.14613778705636743 2018 0.12734864300626306 2019 0.12526096033402923 2020 0.3862212943632568 2021 0.2588726513569937 2022 1.0 2023 0.13987473903966596 2024 0.17954070981210857 2025 0.13778705636743216 2026 0.06263048016701461 2027 0.0

Keywords

target 1.0 between 0.18310523831996225 energy 0.11326097215667767 potential 0.1028787163756489 visualization 0.08683341198678622 analysis 0.08352996696554979 experimental 0.08211420481359132 novel 0.08022652194431336 chemical 0.06512505899008966 binding 0.05049551675318546 surface 0.04719207173194903 docking 0.04624823029731005 well 0.045776309579990564 interaction 0.04247286455875413 activity 0.03539405379896177 cell 0.03209060877772534 mechanism 0.01368570080226522 protein 0.0066068900424728644 higher 0.005663048607833884 synthesized 0.005191127890514393 catalyst 0.0037753657385559227 role 0.0033034450212364322 applied 9.438414346389807E-4 design 9.438414346389807E-4 synthesis 0.0
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