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Application

Discovery Studio 0.3824503311258278 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05708848715509039 Amorphous Cell 0.3024104027909927 Antibody 0.0 Blends 0.006818902632413575 CASTEP 0.5710434506818902 CDOCKER 0.09023152553124009 CHARMm 0.16476371709483031 COMPASS 0.4330796067237552 COMPASS III 0.04186489058039962 COSMObase 3.171582619727244E-4 COSMOconf 0.002378686964795433 COSMOmic 3.171582619727244E-4 COSMOperm 7.92895654931811E-4 COSMOplex 0.0 COSMOquick 0.0012686330478908975 COSMOtherm 0.07437361243260387 Catalyst 0.06327307326355852 Classical Simulations 1.0 Conformers 0.0030130034887408817 Crystallization 0.07072629241991754 DFTB Plus 0.005708848715509039 DMol3 0.3645734221376467 DPD 0.009514747859181731 Discover 0.04297494449730416 Forcite 0.4903266730098319 GULP 0.08198541071994926 LUDI 0.006343165239454488 LibDock 0.03536314620995877 LigandFit 0.011259118300031715 MCSS 7.92895654931811E-4 MODELER 0.170313986679353 MesoDyn 0.005233111322549952 Mesocite 0.0074532191563590235 Mesoscale 0.019029495718363463 Modules 0.0 Morphology 0.022835394862036156 ONETEP 0.004757373929590866 Polymorph 0.0036473200126863306 QMERA 0.0011100539169045353 QSAR 0.00507453219156359 Quantum Mechanics 0.9175388518870916 Reflex 0.04249920710434507 Reflex Plus 0.003805899143672693 Reflex QPA 0.0 Semi-empirical 0.01078338090707263 Sorption 0.049635267998731365 Synthia 0.0020615287028227084 TURBOMOLE 4.757373929590866E-4 VAMP 0.0036473200126863306 Visualization 0.4224548049476689 X-Cell 0.003330161750713606 ZDOCK 0.02537266095781795

Year

1999 0.0 2000 3.8284839203675346E-4 2001 0.011868300153139357 2002 0.013782542113323124 2003 0.020290964777947933 2004 0.024119448698315466 2005 0.031776416539050535 2006 0.04249617151607963 2007 0.05627871362940275 2008 0.07503828483920368 2009 0.08078101071975498 2010 0.10643185298621746 2011 0.12366003062787136 2012 0.1584992343032159 2013 0.18797856049004594 2014 0.20176110260336907 2015 0.20865237366003062 2016 0.22052067381316998 2017 0.2385145482388974 2018 0.24885145482388973 2019 0.29670750382848393 2020 0.35260336906584994 2021 0.3962480857580398 2022 0.4464012251148545 2023 0.4957886676875957 2024 0.8020673813169985 2025 1.0 2026 0.450229709035222 2027 7.656967840735069E-4

Keywords

between 1.0 target 0.9439420089748015 interaction 0.1817742492233345 energy 0.1609941318605454 analysis 0.13061788056610288 potential 0.1194338971349672 experimental 0.11211598205039697 surface 0.0680013807386952 docking 0.06648256817397308 cell 0.06289264756644805 mechanism 0.05232999654815326 visualization 0.04991370383154988 chemical 0.04846392820158785 binding 0.04625474628926476 well 0.04169830859509838 adsorption 0.029340697273041078 novel 0.0226441146013117 strong 0.020158784949948223 higher 0.01995167414566793 stability 0.0164998274076631 formation 0.016154642733862617 performance 0.014911977908180878 amorphous 0.007110804280289955 role 0.006351397997928892 temperature 0.0
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