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Application

Discovery Studio 0.310199494239955 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03421174294960703 Amorphous Cell 0.21497919556171982 Antibody 0.0 Blends 0.005085529357374018 CASTEP 0.5820619509939898 CDOCKER 0.06611188164586222 CHARMm 0.15210355987055016 COMPASS 0.3310217290799815 COMPASS III 0.010171058714748035 COSMObase 0.0 COSMOconf 0.0013869625520110957 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.07027276930189552 Catalyst 0.06657420249653259 Classical Simulations 0.820157189089228 Conformers 0.006934812760055479 Crystallization 0.06564956079519187 DFTB Plus 0.004623208506703652 DMol3 0.439204808136847 DPD 0.0106333795654184 Discover 0.06287563569116968 Forcite 0.3324086916319926 GULP 0.10402219140083217 LUDI 0.011095700416088766 LibDock 0.018955154877484975 LigandFit 0.02311604253351826 MCSS 0.0013869625520110957 MODELER 0.17059639389736478 MesoDyn 0.004160887656033287 Mesocite 0.006934812760055479 Mesoscale 0.019879796578825704 Morphology 0.022653721682847898 ONETEP 0.0027739251040221915 Polymorph 0.003236245954692557 QMERA 4.623208506703652E-4 QSAR 0.005085529357374018 Quantum Mechanics 1.0 Reflex 0.038372630605640314 Reflex Plus 0.005085529357374018 Semi-empirical 0.010171058714748035 Sorption 0.03374942209893666 Synthia 4.623208506703652E-4 TURBOMOLE 9.246417013407304E-4 VAMP 0.0036985668053629217 Visualization 0.3018955154877485 X-Cell 0.004160887656033287 ZDOCK 0.018030513176144243

Year

2003 0.0 2004 0.055 2005 0.10166666666666667 2006 0.135 2007 0.185 2008 0.33 2009 0.385 2010 0.44166666666666665 2011 0.2916666666666667 2012 0.043333333333333335 2013 0.07166666666666667 2014 0.3416666666666667 2015 0.445 2016 0.31833333333333336 2017 0.03333333333333333 2018 0.3566666666666667 2019 0.18 2020 0.89 2021 0.535 2022 1.0 2023 0.29333333333333333 2024 0.3983333333333333 2025 0.12333333333333334 2026 0.058333333333333334

Keywords

between 1.0 target 0.9365704286964129 interaction 0.1826334208223972 energy 0.17279090113735784 experimental 0.13692038495188102 surface 0.09361329833770779 analysis 0.08989501312335958 chemical 0.07152230971128609 potential 0.06014873140857393 well 0.05993000874890639 binding 0.05555555555555555 cell 0.047244094488188976 mechanism 0.04221347331583552 adsorption 0.04002624671916011 higher 0.03521434820647419 formation 0.02974628171478565 visualization 0.025590551181102362 applied 0.01837270341207349 role 0.01399825021872266 strong 0.01399825021872266 docking 0.013342082239720035 temperature 0.005249343832020997 novel 0.0021872265966754157 stable 0.0017497812773403325 stability 0.0
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