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Application

Discovery Studio 0.2679862961553102 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035259753807636136 Amorphous Cell 0.19904026705612352 Antibody 0.0 Blends 0.00646776549134154 CASTEP 0.577508867097851 CDOCKER 0.0646776549134154 CHARMm 0.13624035051116212 COMPASS 0.33778426872522427 COMPASS III 0.006259127894846651 COSMObase 2.0863759649488838E-4 COSMOconf 0.0014604631754642186 COSMOmic 4.1727519298977677E-4 COSMOperm 2.0863759649488838E-4 COSMOquick 2.0863759649488838E-4 COSMOtherm 0.07051950761527227 Catalyst 0.06676403087836429 Classical Simulations 0.8009597329438765 Conformers 0.005424577508867098 Crystallization 0.06405174212393074 DFTB Plus 0.003338201543918214 DMol3 0.4416857917796787 DPD 0.011266430210723972 Discover 0.06801585645733361 Forcite 0.3018986021281035 GULP 0.10786563738785729 LUDI 0.0089714166492802 LibDock 0.022324222824953055 LigandFit 0.018986021281034843 MCSS 0.0012518255789693302 MODELER 0.15209680784477364 MesoDyn 0.007928228666805759 Mesocite 0.005215939912372209 Mesoscale 0.02190694763196328 Morphology 0.01919465887752973 ONETEP 0.004798664719382432 Polymorph 0.003755476736907991 QMERA 4.1727519298977677E-4 QSAR 0.005215939912372209 Quantum Mechanics 1.0 Reflex 0.03859795535155435 Reflex Plus 0.005633215105361986 Reflex QPA 0.0 Semi-empirical 0.009805967035259754 Sorption 0.031712914667223036 Synthia 0.0014604631754642186 TURBOMOLE 0.001043187982474442 VAMP 0.005424577508867098 Visualization 0.26246609639056956 X-Cell 0.006050490298351763 ZDOCK 0.01773419570206551

Year

2003 0.0 2004 0.05111244738424534 2005 0.07396271797955502 2006 0.10162357185808779 2007 0.13289236319903788 2008 0.2110643415514131 2009 0.23211064341551413 2010 0.3018641010222489 2011 0.29585087191822007 2012 0.370414912808178 2013 0.497294046903187 2014 0.544798556825015 2015 0.24894768490679495 2016 0.22309079975947083 2017 0.1978352375225496 2018 0.2898376428141912 2019 0.0968129885748647 2020 0.3217077570655442 2021 0.25255562236921225 2022 1.0 2023 0.4149128081779916 2024 0.14672279013830428 2025 0.04449789536981359 2026 0.021046301864101023

Keywords

between 1.0 target 0.9419492820042774 interaction 0.17924432223240655 energy 0.1743558407169773 experimental 0.145330481719116 surface 0.09624197983501374 analysis 0.08493736633058356 chemical 0.07801201751705876 well 0.07078113860881964 potential 0.04847744169467359 binding 0.041857622975863124 adsorption 0.041450249516244014 cell 0.04114471942152969 mechanism 0.034321213972909666 formation 0.025664527956003668 higher 0.025664527956003668 applied 0.018942865872288422 strong 0.013748854262144821 role 0.009980649760668092 visualization 0.009675119665953764 temperature 0.006925348813524799 water 0.002953457582238517 form 0.0018331805682859762 stable 3.0553009471432935E-4 docking 0.0
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