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Application

Discovery Studio 0.4160839160839161 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03896250991052214 Amorphous Cell 0.14463699173179295 Antibody 2.2652622041001246E-4 Blends 0.002944840865330162 CASTEP 0.6267980518745044 CDOCKER 0.10408879827840073 CHARMm 0.17940876656472987 COMPASS 0.2566542077245441 COMPASS III 0.00690904972250538 COSMObase 5.663155510250311E-4 COSMOconf 0.0018122097632800997 COSMOmic 6.795786612300374E-4 COSMOperm 7.928417714350436E-4 COSMOplex 1.1326311020500623E-4 COSMOquick 0.0010193679918450561 COSMOtherm 0.06739155057197871 Catalyst 0.14610941216445802 Classical Simulations 0.746517159361196 Conformers 0.0033978933061501867 Crystallization 0.07396081096386907 DFTB Plus 0.002378525314305131 DMol3 0.3907577302072715 DPD 0.009967153698040548 Discover 0.040774719673802244 Equilibria 0.0 Forcite 0.26073167969192435 GULP 0.10533469249065579 LUDI 0.01291199456337071 LibDock 0.029108619322686602 LigandFit 0.030467776645146674 MCSS 0.0016989466530750934 MODELER 0.19039528825461546 MesoDyn 0.0067957866123003734 Mesocite 0.005549892400045305 Mesoscale 0.019367991845056064 Morphology 0.016083361649110884 ONETEP 0.0054366292898402994 Polymorph 0.004643787518405255 QMERA 2.2652622041001246E-4 QSAR 0.0033978933061501867 Quantum Mechanics 1.0 Reflex 0.04926945293917771 Reflex Plus 0.005889681730660324 Reflex QPA 1.1326311020500623E-4 Semi-empirical 0.00781515460414543 Sorption 0.03205346018801676 Synthia 9.061048816400498E-4 TURBOMOLE 0.0011326311020500622 VAMP 0.004983576849020274 Visualization 0.3294823875863631 X-Cell 0.007022312832710386 ZDOCK 0.016423150979725902

Year

2002 0.0 2003 0.035726673603884845 2004 0.0783905653832813 2005 0.09018383628165105 2006 0.13041970169961845 2007 0.13388831078737426 2008 0.21644120707596254 2009 0.259105098855359 2010 0.3173777315296566 2011 0.2989941033645508 2012 0.4144987859868193 2013 0.5750953867499133 2014 0.5511619840443982 2015 0.26742976066597296 2016 0.36593825875823793 2017 0.39299340964273327 2018 0.37148803329864727 2019 0.2715920915712799 2020 0.34720776968435657 2021 0.3184183142559833 2022 1.0 2023 0.6077003121748179 2024 0.12903225806451613 2025 0.13805064169268125 2026 0.0492542490461325 2027 6.93721817551162E-4

Keywords

target 1.0 between 0.19164529131550018 energy 0.13170706171805477 experimental 0.11307124535413286 potential 0.08344239124744804 analysis 0.07768413338219128 chemical 0.06805213840757997 well 0.0605140553839711 surface 0.05517457990891483 novel 0.04983510443385856 visualization 0.04240171700779982 interaction 0.03460189499031566 cell 0.029000680521384076 docking 0.026278594985080877 binding 0.026226247186305816 activity 0.017274773595770298 applied 0.017013034601894992 higher 0.016751295608019683 synthesized 0.013034601894990316 adsorption 0.011568863529288594 mechanism 0.009213212584410825 formation 0.004187823902004921 design 0.003088520127728629 stable 9.422603779511071E-4 temperature 0.0
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