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Application

Discovery Studio 0.48238576273658873 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05131879859734716 Amorphous Cell 0.2010977283122427 Antibody 2.7443207806068E-4 Blends 0.005153224576917213 CASTEP 0.6498246683945723 CDOCKER 0.12108553133099557 CHARMm 0.1879859734715658 COMPASS 0.33050769934441226 COMPASS III 0.023540173806982773 COSMOSim3D 3.049245311785333E-5 COSMObase 0.0010367434060070133 COSMOconf 0.0018600396401890532 COSMOmic 6.708339685927733E-4 COSMOperm 8.842811404177467E-4 COSMOplex 3.049245311785333E-4 COSMOquick 0.0012806830309498398 COSMOtherm 0.07379173654520506 Cantera 3.049245311785333E-5 Catalyst 0.1268790974233877 Classical Simulations 0.8701936270772984 Conformers 0.0032931849367281597 Crystallization 0.09056258576002439 DFTB Plus 0.00530568684250648 DMol3 0.36737307516389694 DPD 0.011007775575545052 Discover 0.03646897392895258 Equilibria 0.0 Forcite 0.37658179600548863 GULP 0.08498246683945723 Kinetix 1.5246226558926666E-4 LUDI 0.009666107638359506 LibDock 0.04119530416221985 LigandFit 0.02277786247903644 MCSS 0.0018295471870711998 MODELER 0.17310565635005337 MesoDyn 0.005824058545509986 Mesocite 0.00649489251410276 Mesoscale 0.020094526604665347 Morphology 0.02186308888550084 ONETEP 0.004970269858210093 Polymorph 0.005000762311327947 QMERA 5.4886415612136E-4 QSAR 0.0036286019210245465 Quantum Mechanics 1.0 Reflex 0.06080195151699954 Reflex Plus 0.005092239670681506 Reflex QPA 1.8295471870711998E-4 Semi-empirical 0.010336941606952279 Sorption 0.043177313614880315 Synthia 0.001951516999542613 TURBOMOLE 0.0011587132184784266 VAMP 0.004421405702088733 Visualization 0.4891294404634853 X-Cell 0.005000762311327947 ZDOCK 0.02021649641713676

Year

2003 0.011193241816261879 2004 0.03928194297782471 2005 0.050897571277719114 2006 0.0703273495248152 2007 0.07106652587117213 2008 0.12365364308342133 2009 0.14825765575501584 2010 0.19239704329461457 2011 0.19640971488912354 2012 0.25755015839493134 2013 0.31520591341077087 2014 0.3683210137275607 2015 0.3958817317845829 2016 0.4205913410770855 2017 0.45818373812038016 2018 0.5306230200633579 2019 0.6099260823653643 2020 0.5909186906019007 2021 0.6343189017951426 2022 0.8965153115100317 2023 0.9631467793030623 2024 1.0 2025 0.7542766631467793 2026 0.23115100316789863 2027 0.0

Keywords

target 1.0 between 0.1848925690988972 potential 0.1269925678327699 energy 0.12181410719033692 analysis 0.0984034134791912 experimental 0.09368075866347603 visualization 0.08290601537078537 docking 0.06961167875818235 novel 0.061419835150226004 chemical 0.049974044390423016 well 0.04482090629391879 interaction 0.04069333130752966 cell 0.03990833238373786 surface 0.03712285233157342 binding 0.028095364707967738 synthesized 0.021638115496131982 activity 0.02028335928894291 mechanism 0.01599118775401679 higher 0.014471834998290729 adsorption 0.0074701510489864655 design 0.005165799369468606 stability 0.0040516073486028285 synthesis 0.0014054012990466062 promising 0.001253466023474 applied 0.0
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