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Application

Discovery Studio 0.3661272976143919 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037654179115912054 Amorphous Cell 0.15567302535815522 Antibody 3.44748333716387E-4 Blends 0.005094614264919942 CASTEP 0.6318087795908987 CDOCKER 0.09407798973416073 CHARMm 0.15023366275951888 COMPASS 0.27212135141346816 COMPASS III 0.009346510380755383 COSMOSim3D 3.8305370412931895E-5 COSMObase 4.979698153681146E-4 COSMOconf 0.0011491611123879567 COSMOmic 5.745805561939783E-4 COSMOperm 4.2135907454225085E-4 COSMOplex 1.9152685206465947E-4 COSMOquick 0.0012640772236267525 COSMOtherm 0.07017543859649122 Cantera 0.0 Catalyst 0.11070252049337317 Classical Simulations 0.730023749329656 Conformers 0.0036773155596414617 Crystallization 0.08009652953344058 DFTB Plus 0.004136980004596644 DMol3 0.3845859189458362 DPD 0.0115299164942925 Discover 0.041599632268444035 Equilibria 0.0 Forcite 0.27920784493986056 GULP 0.09652953344058837 Kinetix 1.1491611123879568E-4 LUDI 0.009423121121581246 LibDock 0.02976327281084808 LigandFit 0.022906611506933273 MCSS 0.001800352409407799 MODELER 0.16291274036619935 MesoDyn 0.006090553895656171 Mesocite 0.006167164636482035 Mesoscale 0.020761510763809086 Morphology 0.018118440205316784 ONETEP 0.0057075001915268524 Polymorph 0.005286141116984601 QMERA 6.128859266069103E-4 QSAR 0.004290201486248372 Quantum Mechanics 1.0 Reflex 0.05247835746571669 Reflex Plus 0.006090553895656171 Reflex QPA 2.2983222247759135E-4 Semi-empirical 0.009997701677775224 Sorption 0.032866007814295564 Synthia 0.001762047038994867 TURBOMOLE 0.0011108557419750248 VAMP 0.0051712250057458055 Visualization 0.3258254807323987 X-Cell 0.006013943154830307 ZDOCK 0.01574350723971501

Year

2002 0.0 2003 0.023348322379799377 2004 0.07713593912141127 2005 0.09910065721203735 2006 0.13714977516430302 2007 0.162227602905569 2008 0.22898650985818056 2009 0.2666897267381529 2010 0.3286060186786579 2011 0.2929782082324455 2012 0.37824282255274994 2013 0.5197163611207195 2014 0.640262884814943 2015 0.6783120027672086 2016 0.7250086475268074 2017 0.7817364233829125 2018 0.783984780352819 2019 0.5565548253199585 2020 0.7039086821169146 2021 0.5257696298858526 2022 0.9896229678312003 2023 1.0 2024 0.5978900034590108 2025 0.07800069180214458 2026 0.04219993081978554

Keywords

target 1.0 between 0.20516067146282974 energy 0.14121822541966428 experimental 0.11775539568345324 potential 0.09060911270983213 analysis 0.07848441247002398 chemical 0.06674340527577938 well 0.06089208633093525 surface 0.05456115107913669 novel 0.04659952038369305 visualization 0.04278177458033573 interaction 0.039520383693045565 cell 0.033477218225419665 docking 0.025170263788968826 higher 0.016575539568345322 binding 0.016038369304556356 synthesized 0.013390887290167866 adsorption 0.013045563549160671 mechanism 0.011645083932853717 applied 0.010436450839328537 activity 0.008287769784172661 formation 0.006119904076738609 temperature 0.0032805755395683453 design 6.139088729016787E-4 stable 0.0
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