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Application

Discovery Studio 0.37696542176220454 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03422634205969237 Amorphous Cell 0.14128552510950393 Antibody 2.037282265457879E-4 Blends 0.004532953040643781 CASTEP 0.6211164306814709 CDOCKER 0.09468269328715494 CHARMm 0.16237139655699298 COMPASS 0.25364164204950596 COMPASS III 0.007334216155648365 COSMOSim3D 5.0932056636446976E-5 COSMObase 5.602526230009168E-4 COSMOconf 0.0010695731893653865 COSMOmic 5.093205663644698E-4 COSMOperm 5.093205663644698E-4 COSMOplex 1.5279616990934093E-4 COSMOquick 9.677090760924926E-4 COSMOtherm 0.0681980238362025 Catalyst 0.12906183151675665 Classical Simulations 0.7163084445349903 Conformers 0.0036671080778241825 Crystallization 0.07537944382194153 DFTB Plus 0.0037180401344606294 DMol3 0.3944178465926454 DPD 0.011052256290108994 Discover 0.043495976367525724 Equilibria 0.0 Forcite 0.25343791382296016 GULP 0.1045125802179892 Kinetix 0.0 LUDI 0.011001324233472548 LibDock 0.028929408169501885 LigandFit 0.027044922073953346 MCSS 0.0016807578690027504 MODELER 0.17709076092492615 MesoDyn 0.0068758276459203425 Mesocite 0.005602526230009168 Mesoscale 0.020831211164306813 Morphology 0.01685851074666395 ONETEP 0.005602526230009168 Polymorph 0.004787613323826016 QMERA 6.111846796373637E-4 QSAR 0.004125496587552205 Quantum Mechanics 1.0 Reflex 0.05006621167362738 Reflex Plus 0.006162778853010084 Reflex QPA 2.037282265457879E-4 Semi-empirical 0.009880818987470714 Sorption 0.0294896607925028 Synthia 0.0016807578690027504 TURBOMOLE 9.677090760924926E-4 VAMP 0.005449730060099827 Visualization 0.3038606498930427 X-Cell 0.006519303249465213 ZDOCK 0.016145461953753694

Year

2002 0.0 2003 0.0239446612273856 2004 0.07910606598084427 2005 0.1016317843206811 2006 0.14065271372827243 2007 0.1661936857041504 2008 0.23483504788932247 2009 0.2735012415750266 2010 0.33699893579283435 2011 0.30028378857750976 2012 0.3879035118836467 2013 0.5329904221355091 2014 0.6537779354380986 2015 0.5321035828307911 2016 0.5274920184462576 2017 0.3469315360056758 2018 0.4471443774388081 2019 0.322632139056403 2020 0.43579283433841787 2021 0.27066335579992906 2022 1.0 2023 0.702908832919475 2024 0.18268889677190492 2025 0.07538134090102873 2026 0.043277758070237676

Keywords

target 1.0 between 0.21027808561635009 energy 0.14342413855313008 experimental 0.12357928919357748 potential 0.08615757325842117 analysis 0.07948248756475348 chemical 0.07012705858096441 well 0.06517873250689415 surface 0.05886446225612742 novel 0.045565835932063606 interaction 0.04059173732635757 visualization 0.0371382180871627 cell 0.030772402773124406 binding 0.023014870750753848 docking 0.02244787505476663 higher 0.01675214556325868 applied 0.014948068348753897 adsorption 0.014535707842581376 activity 0.011236823793201206 synthesized 0.01108218860338651 mechanism 0.010721373160485555 formation 0.008633798097987165 temperature 0.0031184763279296927 stable 0.002603025695214041 crystal 0.0
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