Advanced Search

Application

Discovery Studio 0.34595605423094905 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043780582024208085 Amorphous Cell 0.18104558331187226 Antibody 2.575328354365182E-4 Blends 0.0038629925315477724 CASTEP 0.6322431109966521 CDOCKER 0.08447077002317796 CHARMm 0.14112799381921196 COMPASS 0.3159927890806078 COMPASS III 0.013134174607262426 COSMObase 5.150656708730364E-4 COSMOconf 0.0018027298480556271 COSMOmic 2.575328354365182E-4 COSMOperm 2.575328354365182E-4 COSMOplex 0.0 COSMOquick 0.0012876641771825909 COSMOtherm 0.0695338655678599 Catalyst 0.08575843420036054 Classical Simulations 0.7955189286634046 Conformers 0.004378058202420809 Crystallization 0.09992274014936904 DFTB Plus 0.005408189544166882 DMol3 0.38243626062322944 DPD 0.012361576100952872 Discover 0.037342261138295134 Forcite 0.34818439351017255 GULP 0.09631728045325778 LUDI 0.0084985835694051 LibDock 0.02523821787277878 LigandFit 0.01673963430337368 MCSS 7.725985063095545E-4 MODELER 0.1377800669585372 MesoDyn 0.0038629925315477724 Mesocite 0.008241050733968582 Mesoscale 0.020602626834921454 Morphology 0.024723152201905744 ONETEP 0.005923255215039918 Polymorph 0.004120525366984291 QMERA 5.150656708730364E-4 QSAR 0.0028328611898017 Quantum Mechanics 1.0 Reflex 0.06927633273242338 Reflex Plus 0.006695853721349472 Semi-empirical 0.011073911923770281 Sorption 0.03785732680916817 Synthia 7.725985063095545E-4 TURBOMOLE 0.001545197012619109 VAMP 0.004635591037857327 Visualization 0.3656966263198558 X-Cell 0.00695338655678599 ZDOCK 0.013134174607262426

Year

2002 0.0 2003 0.05834777585210861 2004 0.038128249566724434 2005 0.03004043905257077 2006 0.04679376083188908 2007 0.05950317735413056 2008 0.10514153668399769 2009 0.16695551704217215 2010 0.1611785095320624 2011 0.18717504332755633 2012 0.0658578856152513 2013 0.03292894280762565 2014 0.2120161756210283 2015 0.3264009243212016 2016 0.18024263431542462 2017 0.15713460427498555 2018 0.514153668399769 2019 0.292894280762565 2020 1.0 2021 0.18890814558058924 2022 0.4800693240901213 2023 0.39168110918544197 2024 0.5002888503755055 2025 0.17966493356441363 2026 0.08203350664355864

Keywords

target 1.0 between 0.20345465761875386 energy 0.13596545342381247 experimental 0.10820481184454041 potential 0.10586057988895743 analysis 0.08550277606415793 surface 0.05897594077729797 chemical 0.05638494756323257 visualization 0.05465761875385564 well 0.049105490438001234 novel 0.044540407156076496 interaction 0.0431832202344232 cell 0.03528685996298581 docking 0.03528685996298581 binding 0.017643429981492906 synthesized 0.016656384947563233 formation 0.016286243059839604 higher 0.015916101172115976 adsorption 0.012954966070326958 mechanism 0.012461443553362123 applied 0.00863664404688464 activity 0.0064157927205428745 temperature 0.005058605798889574 stable 0.0017273288093769279 stability 0.0
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