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Application

Discovery Studio 0.5312689738919247 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04967288587351587 Amorphous Cell 0.16525321056457476 Antibody 2.42306760358614E-4 Blends 0.002180760843227526 CASTEP 0.6135207172280107 CDOCKER 0.1264841289071965 CHARMm 0.24521444148291738 COMPASS 0.27429125272595106 COMPASS III 0.009449963653985946 COSMObase 7.26920281075842E-4 COSMOconf 0.001453840562151684 COSMOmic 4.84613520717228E-4 COSMOperm 7.26920281075842E-4 COSMOquick 0.001453840562151684 COSMOtherm 0.07220741458686697 Catalyst 0.18560697843469834 Classical Simulations 0.8614005330748727 Conformers 0.00121153380179307 Crystallization 0.08165737824085292 DFTB Plus 0.002180760843227526 DMol3 0.4078022776835474 DPD 0.010661497455779016 Discover 0.04191906954204022 Forcite 0.30070268960504 GULP 0.11848800581536224 LUDI 0.01889992730797189 LibDock 0.03561909377271626 LigandFit 0.04943057911315726 MCSS 0.003392294645020596 MODELER 0.25854131330264113 MesoDyn 0.006542282529682578 Mesocite 0.00605766900896535 Mesoscale 0.019142234068330505 Morphology 0.01889992730797189 ONETEP 0.00605766900896535 Polymorph 0.003149987884661982 QMERA 9.69227041434456E-4 QSAR 0.002665374363944754 Quantum Mechanics 1.0 Reflex 0.055972861642839836 Reflex Plus 0.005573055488248122 Reflex QPA 0.0 Semi-empirical 0.00848073661255149 Sorption 0.03392294645020596 Synthia 9.69227041434456E-4 TURBOMOLE 9.69227041434456E-4 VAMP 0.00484613520717228 Visualization 0.3993215410709959 X-Cell 0.00726920281075842 ZDOCK 0.01889992730797189

Year

2002 6.949270326615705E-4 2003 0.08061153578874218 2004 0.18971507991660877 2005 0.21195274496177902 2006 0.30437804030576787 2007 0.35649756775538566 2008 0.2293259207783183 2009 0.10701876302988186 2010 0.14246004169562196 2011 0.08339124391938846 2012 0.14037526059763725 2013 0.41834607366226545 2014 0.4697706740792217 2015 0.5024322446143155 2016 0.3752605976372481 2017 0.250868658790827 2018 0.10910354412786658 2019 0.3113273106323836 2020 0.703961084086171 2021 0.6400277970813064 2022 1.0 2023 0.3071577484364142 2024 0.2592077831827658 2025 0.2849200833912439 2026 0.11674774148714386 2027 0.0

Keywords

target 1.0 between 0.20366107640030692 energy 0.1331798750411049 experimental 0.10468047791296722 potential 0.10391318645182505 analysis 0.08922503562424641 chemical 0.06993313602981475 novel 0.06719280938287844 visualization 0.060616025430231285 well 0.058533377178559685 surface 0.05787569878329497 binding 0.044174065548613396 docking 0.044064452482735945 interaction 0.04132412583579963 cell 0.03463772881727502 activity 0.02828017099638277 mechanism 0.014907376959333552 applied 0.013482407102926669 higher 0.012057437246519784 adsorption 0.011290145785377617 synthesized 0.009426723665460922 design 0.007892140743176587 formation 0.003288391976323578 role 0.0012057437246519786 protein 0.0
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