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Application

Discovery Studio 0.41172111822162344 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04295010845986985 Amorphous Cell 0.17393347794649314 Antibody 3.2537960954446855E-4 Blends 0.0050976138828633406 CASTEP 0.63470715835141 CDOCKER 0.10404916847433117 CHARMm 0.16370209689081708 COMPASS 0.2957339117859725 COMPASS III 0.014967462039045552 COSMOSim3D 3.6153289949385395E-5 COSMObase 7.230657989877079E-4 COSMOconf 0.0014099783080260303 COSMOmic 5.422993492407809E-4 COSMOperm 7.230657989877079E-4 COSMOplex 2.5307302964569777E-4 COSMOquick 0.001193058568329718 COSMOtherm 0.07151120751988431 Cantera 0.0 Catalyst 0.1205712219812003 Classical Simulations 0.7852856109906001 Conformers 0.0035430224150397685 Crystallization 0.08449023861171366 DFTB Plus 0.00502530730296457 DMol3 0.381706435285611 DPD 0.011315979754157629 Discover 0.039913232104121475 Equilibria 0.0 Forcite 0.3187997107736804 GULP 0.0935647143890094 Kinetix 7.230657989877079E-5 LUDI 0.009146782357194504 LibDock 0.033694866232827185 LigandFit 0.022198120028922633 MCSS 0.0016992046276211134 MODELER 0.16127982646420824 MesoDyn 0.006001446131597975 Mesocite 0.006182212581344902 Mesoscale 0.020281995661605205 Morphology 0.019812002892263196 ONETEP 0.005350686912509038 Polymorph 0.0050976138828633406 QMERA 5.422993492407809E-4 QSAR 0.004121475054229935 Quantum Mechanics 1.0 Reflex 0.05607375271149675 Reflex Plus 0.0059291395516992045 Reflex QPA 1.8076644974692697E-4 Semi-empirical 0.010556760665220535 Sorption 0.036623282718727404 Synthia 0.0018076644974692696 TURBOMOLE 0.0013015184381778742 VAMP 0.004916847433116414 Visualization 0.39295010845986983 X-Cell 0.005820679681851048 ZDOCK 0.0175704989154013

Year

2002 0.0 2003 0.017341040462427744 2004 0.05728965960179833 2005 0.07360308285163776 2006 0.10186255619781631 2007 0.12035966602440591 2008 0.17007064868336544 2009 0.1980732177263969 2010 0.24405908798972384 2011 0.2175979447655748 2012 0.2809248554913295 2013 0.38599871547848424 2014 0.47552986512524087 2015 0.5037893384714194 2016 0.5374438021836866 2017 0.4783558124598587 2018 0.4964675658317277 2019 0.5552986512524085 2020 0.5441233140655106 2021 0.38599871547848424 2022 0.9267822736030829 2023 1.0 2024 0.6107899807321773 2025 0.4211946050096339 2026 0.036351958895311495

Keywords

target 1.0 between 0.20153727901614144 energy 0.13797933213767188 experimental 0.11187975061918183 potential 0.10988128789819797 analysis 0.08960628576308823 visualization 0.065231872918268 chemical 0.062293961909642155 well 0.056674353061747375 novel 0.05493210351012042 surface 0.0502348620719105 docking 0.04828764198479802 interaction 0.04336834913314545 cell 0.03988385002989154 binding 0.02485267742761978 synthesized 0.01928431121359638 higher 0.018191135024340253 activity 0.015851054744213854 mechanism 0.015338628405500043 adsorption 0.011973695447946025 applied 0.007549748057050132 formation 0.005141344265095226 design 0.0031599624220684944 temperature 0.0010590144333418737 stability 0.0
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