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Application

Discovery Studio 0.38512340917855764 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042261630584983875 Amorphous Cell 0.16536158452326116 Antibody 3.0707815138952864E-4 Blends 0.005105174266850913 CASTEP 0.640526639029633 CDOCKER 0.0994165515123599 CHARMm 0.15388453861507753 COMPASS 0.2891524643021649 COMPASS III 0.01063258099186243 COSMOSim3D 3.838476892369108E-5 COSMObase 4.99001996007984E-4 COSMOconf 0.0011515430677107323 COSMOmic 6.909258406264394E-4 COSMOperm 6.141563027790573E-4 COSMOplex 2.3030861354214648E-4 COSMOquick 0.0012283126055581146 COSMOtherm 0.06974512513434669 Cantera 0.0 Catalyst 0.11392599416551512 Classical Simulations 0.757216336557654 Conformers 0.0036849378166743437 Crystallization 0.08333333333333333 DFTB Plus 0.004414248426224474 DMol3 0.3757868877629357 DPD 0.011438661139259941 Discover 0.04049593121449409 Equilibria 0.0 Forcite 0.3030477506525411 GULP 0.09258406264394288 Kinetix 7.676953784738216E-5 LUDI 0.00955780746199908 LibDock 0.03239674497159527 LigandFit 0.022992476585290956 MCSS 0.0017656993704897896 MODELER 0.15776140027637034 MesoDyn 0.006256717334561646 Mesocite 0.006371871641332719 Mesoscale 0.020919699063411637 Morphology 0.019307538768616614 ONETEP 0.0053738676493167515 Polymorph 0.005066789497927222 QMERA 6.525410717027483E-4 QSAR 0.003838476892369108 Quantum Mechanics 1.0 Reflex 0.05542760632580992 Reflex Plus 0.0054122524182404425 Reflex QPA 2.3030861354214648E-4 Semi-empirical 0.00994165515123599 Sorption 0.03512206356517734 Synthia 0.0016889298326424075 TURBOMOLE 0.0010363887609396592 VAMP 0.004798096115461385 Visualization 0.3585137417472747 X-Cell 0.005757715338553662 ZDOCK 0.01627514202364502

Year

2003 0.0 2004 0.039671886651752426 2005 0.056077554064131244 2006 0.08351976137211037 2007 0.08456375838926175 2008 0.15883668903803133 2009 0.1935868754660701 2010 0.2481730052199851 2011 0.2180462341536167 2012 0.29157345264727813 2013 0.40999254287844894 2014 0.5041014168530947 2015 0.5433258762117823 2016 0.5782252050708426 2017 0.6299776286353468 2018 0.5941834451901566 2019 0.604772557792692 2020 0.6668158090976883 2021 0.45294556301267713 2022 1.0 2023 0.8499627143922446 2024 0.6562266964951529 2025 0.09276659209545116 2026 0.01267710663683818

Keywords

target 1.0 between 0.1939691892659378 energy 0.129969473235837 experimental 0.10796180604855886 potential 0.09337285247763737 analysis 0.0786951583132188 chemical 0.059633678830044015 well 0.05668749112594065 visualization 0.05019167968195371 surface 0.04937526622178049 novel 0.04900255572909271 interaction 0.038140707085048985 cell 0.03409413602158171 docking 0.03270978276302712 synthesized 0.016097543660372 binding 0.015813573761181313 higher 0.015795825642481897 adsorption 0.013311089024563396 mechanism 0.01302711912537271 activity 0.010329405083061195 applied 0.009903450234275166 formation 0.003922334232571347 design 0.002431492261820247 temperature 0.001561834445548772 stable 0.0
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