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Application

Discovery Studio 0.40577455048409405 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03399929898352611 Amorphous Cell 0.1354714335786891 Antibody 2.628811777076761E-4 Blends 0.0032422011917280055 CASTEP 0.6100595864002804 CDOCKER 0.09279705573080968 CHARMm 0.18165089379600421 COMPASS 0.23440238345601122 COMPASS III 0.0070101647388713636 COSMObase 6.133894146512443E-4 COSMOconf 0.0011391517700665966 COSMOmic 2.628811777076761E-4 COSMOperm 1.752541184717841E-4 COSMOplex 0.0 COSMOquick 0.0010515247108307045 COSMOtherm 0.06405538030143708 Catalyst 0.13459516298633017 Classical Simulations 0.7133718892393971 Conformers 0.0026288117770767614 Crystallization 0.06878724150017525 DFTB Plus 0.0031545741324921135 DMol3 0.40702769015071855 DPD 0.00946372239747634 Discover 0.0417981072555205 Forcite 0.23825797406239047 GULP 0.11663161584297231 LUDI 0.013932702418506835 LibDock 0.026375744830003506 LigandFit 0.03557658604977217 MCSS 0.002015422362425517 MODELER 0.19645986680686997 MesoDyn 0.006046267087276551 Mesocite 0.005695758850332982 Mesoscale 0.018314055380301435 Morphology 0.01586049772169646 ONETEP 0.003943217665615142 Polymorph 0.0032422011917280055 QMERA 5.257623554153522E-4 QSAR 0.0033298282509638976 Quantum Mechanics 1.0 Reflex 0.0473186119873817 Reflex Plus 0.005169996494917631 Semi-empirical 0.00981423063441991 Sorption 0.02786540483701367 Synthia 0.0013144058885383807 TURBOMOLE 9.638976515948125E-4 VAMP 0.005695758850332982 Visualization 0.30108657553452506 X-Cell 0.006572029442691903 ZDOCK 0.015597616543988784

Year

2002 0.0 2003 0.03303964757709251 2004 0.10915320606950563 2005 0.14023494860499267 2006 0.19407733724914342 2007 0.2293196279980421 2008 0.3237885462555066 2009 0.37738619676945667 2010 0.46500244738130203 2011 0.3056779246206559 2012 0.11747430249632893 2013 0.16862457170827214 2014 0.3406754772393539 2015 0.4547234459128732 2016 0.36147821830641214 2017 0.10352422907488987 2018 0.2195301027900147 2019 0.12506118453255016 2020 0.4850709740577582 2021 0.36930983847283405 2022 1.0 2023 0.171071953010279 2024 0.245717082721488 2025 0.10401370533529124 2026 0.0597161037689672

Keywords

target 1.0 between 0.21139557783546684 energy 0.1437651060782383 experimental 0.12554829469161222 potential 0.08898039566735297 analysis 0.08146092561095694 chemical 0.0725986930444902 well 0.06579536299346522 surface 0.06185659296392445 novel 0.04802613911019604 interaction 0.0420284665652135 visualization 0.039029630292722224 binding 0.03258437024438278 cell 0.029898845224241338 docking 0.02202130516515979 applied 0.016918807626891057 higher 0.013203831349028736 adsorption 0.012980037597350282 activity 0.012398173842986304 mechanism 0.010384030077880226 formation 0.008817473816131054 stable 0.004162563781219228 synthesized 0.004073046280547847 temperature 0.0012532450093993375 design 0.0
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