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Application

Discovery Studio 0.5854481207838098 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046822742474916385 Amorphous Cell 0.16722408026755853 Antibody 2.572678157962439E-4 Blends 0.0038590172369436584 CASTEP 0.6264471314638539 CDOCKER 0.14741445845124776 CHARMm 0.2657576537175199 COMPASS 0.29508618471829173 COMPASS III 0.013635194237200925 COSMObase 0.0 COSMOconf 7.718034473887317E-4 COSMOmic 7.718034473887317E-4 COSMOperm 5.145356315924878E-4 COSMOplex 0.0 COSMOquick 0.0018008747105737071 COSMOtherm 0.07306405968613326 Catalyst 0.21095960895291999 Classical Simulations 0.8857730897864677 Conformers 0.0020581425263699513 Crystallization 0.08181116542320556 DFTB Plus 0.002829945973758683 DMol3 0.39233341908927194 DPD 0.011319783895034732 Discover 0.04116285052739902 Forcite 0.3094931824028814 GULP 0.10753794700282994 LUDI 0.026755852842809364 LibDock 0.04193465397478775 LigandFit 0.04965268844867507 MCSS 0.004116285052739903 MODELER 0.2765629019809622 MesoDyn 0.0061744275791098535 Mesocite 0.006946231026498585 Mesoscale 0.01980962181631078 Morphology 0.02058142526369951 ONETEP 0.005402624131721122 Polymorph 0.002829945973758683 QSAR 0.0018008747105737071 Quantum Mechanics 1.0 Reflex 0.05582711602778492 Reflex Plus 0.005402624131721122 Reflex QPA 0.0 Semi-empirical 0.008232570105479805 Sorption 0.03370208386930795 Synthia 0.002572678157962439 TURBOMOLE 0.0012863390789812194 VAMP 0.004888088500128634 Visualization 0.4386416259325958 X-Cell 0.005659891947517366 ZDOCK 0.024697710316439414

Year

2002 0.0 2003 0.0194585448392555 2004 0.1751269035532995 2005 0.2377326565143824 2006 0.30456852791878175 2007 0.30710659898477155 2008 0.22927241962774958 2009 0.11590524534686972 2010 0.1700507614213198 2011 0.13959390862944163 2012 0.2868020304568528 2013 0.6556683587140439 2014 0.6006768189509306 2015 0.5972927241962775 2016 0.42978003384094754 2017 0.3587140439932318 2018 0.17174280879864637 2019 0.4847715736040609 2020 0.8257191201353637 2021 0.7148900169204738 2022 1.0 2023 0.46615905245346867 2024 0.3164128595600677 2025 0.33417935702199664 2026 0.1311336717428088 2027 0.001692047377326565

Keywords

target 1.0 between 0.18244084682440848 energy 0.11052303860523038 potential 0.09869240348692404 experimental 0.09796596097965961 analysis 0.08426733084267331 novel 0.0701535907015359 chemical 0.06434205064342051 visualization 0.06413449564134496 docking 0.05292652552926526 well 0.05282274802822748 interaction 0.04431299294312993 binding 0.04296388542963885 surface 0.04005811540058116 cell 0.03206724782067248 activity 0.030095475300954754 synthesized 0.014113740141137402 design 0.011726857617268577 higher 0.011519302615193025 mechanism 0.011311747613117476 applied 0.007679535076795351 protein 0.0033208800332088003 formation 0.002801992528019925 adsorption 0.002594437525944375 synthesis 0.0
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