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Application

Discovery Studio 0.4532815251047295 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04194260485651214 Amorphous Cell 0.1556771283232556 Antibody 1.919570016316345E-4 Blends 0.003359247528553604 CASTEP 0.6277953738362607 CDOCKER 0.1106632114406373 CHARMm 0.19704386217487282 COMPASS 0.2775698243593435 COMPASS III 0.009405893079950092 COSMObase 4.798925040790863E-4 COSMOconf 0.0017276130146847107 COSMOmic 6.718495057107208E-4 COSMOperm 7.67828006526538E-4 COSMOplex 9.597850081581725E-5 COSMOquick 0.0012477205106056243 COSMOtherm 0.0684326710816777 Catalyst 0.15558114982243978 Classical Simulations 0.7908628467223342 Conformers 0.0034552260293694214 Crystallization 0.07927824167386506 DFTB Plus 0.0027833765236587003 DMol3 0.38852097130242824 DPD 0.010269699587292446 Discover 0.040790862846722335 Equilibria 0.0 Forcite 0.2871676744409252 GULP 0.09972166234763413 LUDI 0.01679623764276802 LibDock 0.03244073327574623 LigandFit 0.034840195796141664 MCSS 0.0023994625203954314 MODELER 0.20875323927440254 MesoDyn 0.006814473557923025 Mesocite 0.006238602553028122 Mesoscale 0.019867549668874173 Morphology 0.018235915155005278 ONETEP 0.005758710048949035 Polymorph 0.004606968039159228 QMERA 2.8793550244745177E-4 QSAR 0.0032632690277377865 Quantum Mechanics 1.0 Reflex 0.05288415394951531 Reflex Plus 0.006046645551396487 Reflex QPA 1.919570016316345E-4 Semi-empirical 0.008350129570976101 Sorption 0.03436030329206258 Synthia 0.0010557635089739898 TURBOMOLE 0.0012477205106056243 VAMP 0.005086860543238315 Visualization 0.36423841059602646 X-Cell 0.006718495057107208 ZDOCK 0.018427872156636913

Year

2002 0.0 2003 0.035022101326079566 2004 0.08874532471948317 2005 0.09248554913294797 2006 0.1319279156749405 2007 0.14144848690921455 2008 0.23631417885073105 2009 0.28901734104046245 2010 0.3614416865011901 2011 0.30669840190411424 2012 0.41652499149948996 2013 0.6606596395783747 2014 0.6671200272016321 2015 0.3597415844950697 2016 0.41550493029581775 2017 0.45664739884393063 2018 0.38762325739544373 2019 0.4478068684121047 2020 0.6161169670180211 2021 0.4508670520231214 2022 1.0 2023 0.7415844950697041 2024 0.22577354641278477 2025 0.2468548112886773 2026 0.09248554913294797 2027 0.0013600816048962938

Keywords

target 1.0 between 0.19181520398179266 energy 0.12885523461096696 experimental 0.10915897392266133 potential 0.09409962989747735 analysis 0.08495341813076956 chemical 0.06844769643085039 well 0.06134342961670992 novel 0.05708937763219467 visualization 0.053048028246905174 surface 0.052877866167524566 interaction 0.04092398009103671 docking 0.03858425149955332 cell 0.03279874080061258 binding 0.03228825456247075 activity 0.022121070319479304 synthesized 0.018292423533415578 higher 0.017994639894499512 applied 0.016548262219764326 adsorption 0.012294210235249075 mechanism 0.011953886076487855 design 0.009018590207172331 formation 0.006976645254605012 stable 8.082698770578977E-4 role 0.0
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