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Application

Discovery Studio 0.4169270405086883 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035108447970292854 Amorphous Cell 0.13866149042113257 Antibody 2.5318592286268884E-4 Blends 0.003966579458182125 CASTEP 0.6220778124736265 CDOCKER 0.09874250991644865 CHARMm 0.18507890961262555 COMPASS 0.24660308886825894 COMPASS III 0.006667229302050806 COSMObase 6.751624609671702E-4 COSMOconf 0.0012659296143134441 COSMOmic 5.063718457253777E-4 COSMOperm 4.219765381044814E-4 COSMOplex 0.0 COSMOquick 0.0010127436914507554 COSMOtherm 0.06422482909950207 Catalyst 0.14203730272596843 Classical Simulations 0.7322136889188962 Conformers 0.003038231074352266 Crystallization 0.072411173938729 DFTB Plus 0.0032070216895940585 DMol3 0.394632458435311 DPD 0.010127436914507553 Discover 0.042113258502827246 Forcite 0.25031648240357834 GULP 0.11013587644526965 LUDI 0.01451599291079416 LibDock 0.028103637437758462 LigandFit 0.03536163389315554 MCSS 0.0020254873829015107 MODELER 0.19368723098995697 MesoDyn 0.005992066841083636 Mesocite 0.006076462148704532 Mesoscale 0.018988944214701663 Morphology 0.016457084986074774 ONETEP 0.005232509072495569 Polymorph 0.004135370073423917 QMERA 3.375812304835851E-4 QSAR 0.003375812304835851 Quantum Mechanics 1.0 Reflex 0.049624440881087015 Reflex Plus 0.005401299687737362 Reflex QPA 8.439530762089628E-5 Semi-empirical 0.008439530762089628 Sorption 0.029960334205418177 Synthia 0.0013503249219343405 TURBOMOLE 9.28348383829859E-4 VAMP 0.004641741919149295 Visualization 0.31876107688412525 X-Cell 0.0061608574563254285 ZDOCK 0.016457084986074774

Year

2003 0.0 2004 0.06267672007540057 2005 0.0885956644674835 2006 0.13195098963242224 2007 0.13336475023562677 2008 0.250942507068803 2009 0.3058435438265787 2010 0.3385956644674835 2011 0.1941564561734213 2012 0.24010367577756833 2013 0.3847785108388313 2014 0.3221017907634307 2015 0.3911404335532517 2016 0.2888784165881244 2017 0.2014608859566447 2018 0.27639019792648445 2019 0.09236569274269557 2020 0.4333176248821866 2021 0.32492931196983976 2022 1.0 2023 0.21324222431668238 2024 0.20358152686145145 2025 0.06974552309142319 2026 0.019792648444863337

Keywords

target 1.0 between 0.19649774685745908 energy 0.128508182465017 experimental 0.11313147284370306 potential 0.08348486046327773 analysis 0.07636967349197565 chemical 0.06522254723693573 well 0.05921416712783619 surface 0.05364060400031623 novel 0.047790339157245634 visualization 0.0387382401770891 interaction 0.03719661633330698 binding 0.027432998656020238 cell 0.02597043244525259 docking 0.023440588188789628 applied 0.014269902759111393 higher 0.013558384061981184 activity 0.012451577199778638 adsorption 0.009605502411257807 synthesized 0.007391888686852715 mechanism 0.006719898806229741 formation 0.005415447861491027 design 0.001541623843782117 stable 1.581152660289351E-4 temperature 0.0
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