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Application

Discovery Studio 0.37748306017258354 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037779282329045365 Amorphous Cell 0.15062062739787857 Antibody 2.2568269013766644E-4 Blends 0.004603926878808395 CASTEP 0.6269465132024373 CDOCKER 0.09577973369442563 CHARMm 0.15815842924847665 COMPASS 0.26540284360189575 COMPASS III 0.008756488377341458 COSMOSim3D 4.513653802753329E-5 COSMObase 5.416384563303995E-4 COSMOconf 0.0012186865267433988 COSMOmic 6.31911532385466E-4 COSMOperm 5.416384563303995E-4 COSMOplex 1.3540961408259986E-4 COSMOquick 0.0011735499887158655 COSMOtherm 0.06928458587226359 Catalyst 0.12308733920108328 Classical Simulations 0.7327465583389754 Conformers 0.003746332656285263 Crystallization 0.07646129541864138 DFTB Plus 0.0034755134281200632 DMol3 0.38921236741141957 DPD 0.010923042202663056 Discover 0.04310539381629429 Equilibria 0.0 Forcite 0.27023245317084177 GULP 0.10169262017603249 Kinetix 9.027307605506658E-5 LUDI 0.010832769126607989 LibDock 0.02965470548408937 LigandFit 0.025998645903859172 MCSS 0.0019408711351839314 MODELER 0.17210561949898442 MesoDyn 0.006364251861882194 Mesocite 0.006003159557661927 Mesoscale 0.020311442112389978 Morphology 0.017242157526517716 ONETEP 0.0057323403294967275 Polymorph 0.005371248025276461 QMERA 6.770480704129993E-4 QSAR 0.004333107650643196 Quantum Mechanics 1.0 Reflex 0.04965019183028662 Reflex Plus 0.005867749943579328 Reflex QPA 2.7081922816519973E-4 Semi-empirical 0.009659219137892123 Sorption 0.0322726246896863 Synthia 0.001579778830963665 TURBOMOLE 0.0011735499887158655 VAMP 0.005416384563303994 Visualization 0.3182577296321372 X-Cell 0.006273978785827127 ZDOCK 0.016835928684269915

Year

2002 0.0 2003 0.021637754150345086 2004 0.08487222533109494 2005 0.10669651184480507 2006 0.14754709942174968 2007 0.17459429210968103 2008 0.24659578436858795 2009 0.2872598395821675 2010 0.3564633463905988 2011 0.32605857116209663 2012 0.4077597463159858 2013 0.5575452340981161 2014 0.689610147360567 2015 0.634023503077784 2016 0.561648946092147 2017 0.6233911583659765 2018 0.603991792576012 2019 0.41689983212087295 2020 0.5681775788099235 2021 0.4370453273642977 2022 1.0 2023 0.9638127215071814 2024 0.306472673008767 2025 0.1421376608841634 2026 0.05763850027979855 2027 1.8653236336504383E-4

Keywords

target 1.0 between 0.20463948992742317 energy 0.1403830066246128 experimental 0.12001175699201881 potential 0.08887833774220534 analysis 0.07834226412534762 chemical 0.06728616970765787 well 0.06314861290103778 surface 0.055416129688665806 novel 0.04607836487372538 visualization 0.03977028646363246 interaction 0.03961201926337923 cell 0.0330326256528522 docking 0.023740080037984126 binding 0.018833796830134076 higher 0.014470144023152231 adsorption 0.012819643220511429 applied 0.01193786881910059 synthesized 0.011101313617762102 mechanism 0.00881774401410839 activity 0.008184675213095481 formation 0.005697619209116191 temperature 0.0013339664021343462 design 2.260960003617536E-5 stable 0.0
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