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Application

Discovery Studio 0.3737247952488146 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04094165813715456 Amorphous Cell 0.1607718260737708 Antibody 3.41180484476288E-4 Blends 0.0048523446681072065 CASTEP 0.6335721596724667 CDOCKER 0.09541680882520187 CHARMm 0.1510671367375564 COMPASS 0.28143599075021797 COMPASS III 0.009818416164373176 COSMOSim3D 3.790894271958755E-5 COSMObase 4.549073126350506E-4 COSMOconf 0.0011372682815876266 COSMOmic 7.202699116721635E-4 COSMOperm 6.065430835134008E-4 COSMOplex 2.653625990371129E-4 COSMOquick 0.0012509951097463892 COSMOtherm 0.07009363508851738 Catalyst 0.1135751923878843 Classical Simulations 0.7459342658933242 Conformers 0.0037529853292391675 Crystallization 0.0819212252170287 DFTB Plus 0.0040941658137154556 DMol3 0.3825012320406384 DPD 0.01129686493043709 Discover 0.04185147276242466 Equilibria 0.0 Forcite 0.2922400394253004 GULP 0.09670571287766784 Kinetix 1.1372682815876265E-4 LUDI 0.009401417794457712 LibDock 0.03093369725918344 LigandFit 0.022859092459911294 MCSS 0.0017438113651010274 MODELER 0.16008946510481822 MesoDyn 0.006368702376890708 Mesocite 0.006444520262329884 Mesoscale 0.0210015542666515 Morphology 0.018840744531635013 ONETEP 0.005610523522498957 Polymorph 0.005041889381705144 QMERA 7.960877971113385E-4 QSAR 0.004132074756435043 Quantum Mechanics 1.0 Reflex 0.05424769703172978 Reflex Plus 0.005800068236096895 Reflex QPA 2.274536563175253E-4 Semi-empirical 0.010121687706129876 Sorption 0.033776867963152504 Synthia 0.0017438113651010274 TURBOMOLE 9.856325107092763E-4 VAMP 0.005155616209863907 Visualization 0.34027066985101784 X-Cell 0.005989612949694833 ZDOCK 0.015997573827665947

Year

2002 0.0 2003 0.01970515253247701 2004 0.06509998540359072 2005 0.08363742519340242 2006 0.1157495256166983 2007 0.13691431907750692 2008 0.19325645891110788 2009 0.2250766311487374 2010 0.27733177638300976 2011 0.2472631732593782 2012 0.3192234710261276 2013 0.43862209896365495 2014 0.5403590716683696 2015 0.5723252079988322 2016 0.6118814771566194 2017 0.5605021164793461 2018 0.5619617574076777 2019 0.6283754196467669 2020 0.615092687198949 2021 0.43380528390016054 2022 1.0 2023 0.8569551890235002 2024 0.564881039264341 2025 0.08115603561523865 2026 0.03576120274412495

Keywords

target 1.0 between 0.20430228208005985 energy 0.1394687616909839 experimental 0.11541339319117097 potential 0.09367751589973812 analysis 0.08041526374859709 chemical 0.0622334455667789 well 0.06051253273475496 surface 0.05392817059483726 novel 0.04710063598952488 visualization 0.04653946876169098 interaction 0.03939393939393939 cell 0.0349420127197905 docking 0.02848858959970071 higher 0.015768799102132434 binding 0.015675271230826786 adsorption 0.01421623643845866 synthesized 0.013093901982790871 mechanism 0.011747100635989525 applied 0.00935278713056491 activity 0.007762813318368874 formation 0.004807332585110363 temperature 0.0017209128320239432 stable 1.309390198279087E-4 design 0.0
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