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Application

Discovery Studio 0.4492006188757091 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04862778470048324 Amorphous Cell 0.1919885724705954 Antibody 2.735312889402182E-4 Blends 0.005166702124426344 CASTEP 0.6423730358933836 CDOCKER 0.11184390481111145 CHARMm 0.1696805762392487 COMPASS 0.31708354861258853 COMPASS III 0.02130504817189922 COSMOSim3D 3.0392365437802025E-5 COSMObase 0.0010941251557608728 COSMOconf 0.001398048810138893 COSMOmic 6.078473087560405E-4 COSMOperm 6.990244050694465E-4 COSMOplex 2.735312889402182E-4 COSMOquick 0.0015196182718901013 COSMOtherm 0.07324560070510287 Cantera 3.0392365437802025E-5 Catalyst 0.11631158253046835 Classical Simulations 0.8315655107437012 Conformers 0.0033735525635960246 Crystallization 0.08871531471294411 DFTB Plus 0.005166702124426344 DMol3 0.37443394219372095 DPD 0.010880466826733125 Discover 0.03780810260462572 Equilibria 0.0 Forcite 0.3566240160471689 GULP 0.08883688417469532 Kinetix 1.5196182718901012E-4 LUDI 0.008844178342400389 LibDock 0.038963012491262196 LigandFit 0.020089353554387138 MCSS 0.0017931495608303194 MODELER 0.16250797799592742 MesoDyn 0.005744157067744582 Mesocite 0.006564750934565237 Mesoscale 0.01999817645807373 Modules 0.0 Morphology 0.020940339786645595 ONETEP 0.005045132662675136 Polymorph 0.0049539555663617296 QMERA 6.382396741938425E-4 QSAR 0.0039510075069142635 Quantum Mechanics 1.0 Reflex 0.059477859161778564 Reflex Plus 0.0054706257788043645 Reflex QPA 1.8235419262681215E-4 Semi-empirical 0.01063732790323071 Sorption 0.04106008570647054 Synthia 0.0019147190225815274 TURBOMOLE 0.001124517521198675 VAMP 0.0047716013737349175 Visualization 0.45545998845090113 X-Cell 0.005379448682490958 ZDOCK 0.018873658936875058

Year

2002 0.0 2003 0.014125771685675421 2004 0.046667364235638796 2005 0.059956053154755676 2006 0.08297582923511562 2007 0.09814795437898922 2008 0.13853719786543894 2009 0.16134770325415926 2010 0.1988071570576541 2011 0.1772522758187716 2012 0.2288375013079418 2013 0.3144292141885529 2014 0.387360050224966 2015 0.41037982630532593 2016 0.43884064036831644 2017 0.4733703044888563 2018 0.5433713508423146 2019 0.6246730145443131 2020 0.5724599769802239 2021 0.46468557078581146 2022 0.9094904258658575 2023 0.8797739876530292 2024 1.0 2025 0.5934916814900073 2026 0.17610128701475358

Keywords

target 1.0 between 0.1977840932493101 energy 0.13454700221041505 potential 0.1286571385422244 experimental 0.10430138528495132 analysis 0.10097889808751047 visualization 0.08157941705451899 docking 0.06562598679242693 novel 0.05877507310844763 chemical 0.05520545876408968 well 0.05122396584153658 surface 0.04429067644191825 interaction 0.044263217870038576 cell 0.04234111783846122 binding 0.02736246687809767 synthesized 0.020950890344193198 activity 0.01864437030630037 mechanism 0.017257712426376703 higher 0.01625547455276851 adsorption 0.011065804467509644 stability 0.0038579293490945536 design 0.0037480950615758476 applied 0.0026360229004489476 formation 0.001880912173757843 synthesis 0.0
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