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Application

Discovery Studio 0.2680921052631579 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035684474123539235 Amorphous Cell 0.20513355592654425 Antibody 0.0 Blends 0.00667779632721202 CASTEP 0.5799248747913188 CDOCKER 0.06469115191986645 CHARMm 0.13606010016694492 COMPASS 0.3424457429048414 COMPASS III 0.005843071786310518 COSMObase 0.0 COSMOconf 0.0014607679465776294 COSMOmic 4.1736227045075126E-4 COSMOperm 2.0868113522537563E-4 COSMOquick 2.0868113522537563E-4 COSMOtherm 0.06865609348914858 Catalyst 0.06719532554257095 Classical Simulations 0.8080133555926544 Conformers 0.005634390651085142 Crystallization 0.06239565943238731 DFTB Plus 0.00333889816360601 DMol3 0.4411519198664441 DPD 0.011268781302170284 Discover 0.06782136894824708 Forcite 0.3063439065108514 GULP 0.10642737896494157 LUDI 0.008973288814691152 LibDock 0.02149415692821369 LigandFit 0.01857262103505843 MCSS 0.0012520868113522537 MODELER 0.15254590984974958 MesoDyn 0.0077212020033388985 Mesocite 0.005634390651085142 Mesoscale 0.022328881469115193 Morphology 0.018989983305509182 ONETEP 0.004590984974958264 Polymorph 0.0035475792988313858 QMERA 2.0868113522537563E-4 QSAR 0.006051752921535893 Quantum Mechanics 1.0 Reflex 0.037562604340567615 Reflex Plus 0.005634390651085142 Reflex QPA 2.0868113522537563E-4 Semi-empirical 0.009390651085141904 Sorption 0.03171953255425709 Synthia 0.0012520868113522537 TURBOMOLE 0.001043405676126878 VAMP 0.005217028380634391 Visualization 0.26001669449081805 X-Cell 0.006260434056761269 ZDOCK 0.017946577629382305

Year

2003 0.0 2004 0.0517976843388178 2005 0.07495429616087751 2006 0.10298598415600244 2007 0.13467397928092625 2008 0.21389396709323583 2009 0.2352224253503961 2010 0.30591102985984153 2011 0.29981718464351004 2012 0.3753808653260207 2013 0.3881779402803169 2014 0.4113345521023766 2015 0.4405850091407678 2016 0.3101767215112736 2017 0.20048750761730652 2018 0.2449725776965265 2019 0.14137720901889092 2020 0.32967702620353445 2021 0.25594149908592323 2022 1.0 2023 0.42169408897014016 2024 0.14686166971358927 2025 0.04509445460085314 2026 0.021328458257160267

Keywords

between 1.0 target 0.9421706373447363 interaction 0.1777642028100183 energy 0.17297902667481166 experimental 0.14681327631846874 surface 0.09611077173691712 analysis 0.08623498269191611 chemical 0.07768275300346161 well 0.07055589492974954 potential 0.04968438199959275 cell 0.04398289554062309 binding 0.04113215231113826 adsorption 0.04011402972917939 mechanism 0.03614335165953981 formation 0.027082060680105886 higher 0.023824068417837508 applied 0.020667888413765018 strong 0.014457340663815923 role 0.010486662594176339 temperature 0.010283038077784565 visualization 0.008959478721238036 water 0.005396049684382 form 0.0034616167786601505 novel 1.0181225819588678E-4 docking 0.0
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