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Application

Discovery Studio 0.7392614920874152 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05594956658786446 Amorphous Cell 0.17257683215130024 Antibody 3.940110323089047E-4 Blends 0.001970055161544523 CASTEP 0.6189913317572892 CDOCKER 0.14066193853427897 CHARMm 0.2868400315208826 COMPASS 0.30181245074862095 COMPASS III 0.010638297872340425 COSMOSim3D 0.0 COSMOconf 7.880220646178094E-4 COSMOperm 3.940110323089047E-4 COSMOplex 0.0 COSMOquick 0.001182033096926714 COSMOtherm 0.06422379826635145 Catalyst 0.19267139479905437 Classical Simulations 0.8778565799842396 Conformers 0.004334121355397951 Crystallization 0.07249802994483845 DFTB Plus 0.004334121355397951 DMol3 0.3983451536643026 DPD 0.005516154452324665 Discover 0.0512214342001576 Forcite 0.2880220646178093 GULP 0.08353033884948778 LUDI 0.014972419227738377 LibDock 0.06343577620173364 LigandFit 0.05240346729708432 MCSS 0.002364066193853428 MODELER 0.3613081166272656 MesoDyn 0.005516154452324665 Mesocite 0.0035460992907801418 Mesoscale 0.013396375098502758 Morphology 0.02048857368006304 ONETEP 0.002364066193853428 Polymorph 0.006698187549251379 QMERA 0.0 QSAR 0.006304176516942475 Quantum Mechanics 1.0 Reflex 0.041371158392434985 Reflex Plus 0.006698187549251379 Semi-empirical 0.010638297872340425 Sorption 0.027186761229314422 Synthia 3.940110323089047E-4 TURBOMOLE 0.001182033096926714 VAMP 0.005516154452324665 Visualization 0.5618597320724981 X-Cell 0.007486209613869189 ZDOCK 0.032702915681639085

Year

2002 0.0 2003 0.01179245283018868 2004 0.04481132075471698 2005 0.06132075471698113 2006 0.10259433962264151 2007 0.11084905660377359 2008 0.16863207547169812 2009 0.23702830188679244 2010 0.3408018867924528 2011 0.2511792452830189 2012 0.3136792452830189 2013 0.357311320754717 2014 0.49528301886792453 2015 0.6037735849056604 2016 0.6450471698113207 2017 0.6320754716981132 2018 0.5530660377358491 2019 0.41509433962264153 2020 0.7287735849056604 2021 0.4044811320754717 2022 1.0 2023 0.5919811320754716 2024 0.4705188679245283 2025 0.12028301886792453 2026 0.06485849056603774

Keywords

analysis 1.0 target 0.9501898253606682 between 0.21807137433561125 docking 0.12908124525436598 experimental 0.1284738041002278 potential 0.12710706150341686 energy 0.12680334092634776 visualization 0.0938496583143508 interaction 0.07972665148063782 binding 0.0768413059984814 well 0.0642369020501139 novel 0.06059225512528474 protein 0.050721336370539105 chemical 0.047987851176917236 activity 0.04176157934700076 surface 0.037053910402429766 cell 0.033561123766135154 mechanism 0.026879271070615034 role 0.01776765375854214 modeler 0.012148823082763858 higher 0.011693242217160213 crystal 0.010022779043280182 synthesized 0.008352315869400152 x-ray 0.002277904328018223 including 0.0
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