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Application

Discovery Studio 0.4621302317062002 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03915313225058004 Amorphous Cell 0.16009280742459397 Antibody 2.900232018561485E-4 Blends 0.003625290023201856 CASTEP 0.6147041763341067 CDOCKER 0.10904872389791183 CHARMm 0.20925174013921113 COMPASS 0.27392691415313225 COMPASS III 0.009860788863109048 COSMObase 7.250580046403712E-4 COSMOconf 0.0013051044083526682 COSMOmic 1.4501160092807424E-4 COSMOperm 1.4501160092807424E-4 COSMOplex 0.0 COSMOquick 0.001160092807424594 COSMOtherm 0.06844547563805105 Catalyst 0.14602668213457076 Classical Simulations 0.8011890951276102 Conformers 0.0033352668213457075 Crystallization 0.0816415313225058 DFTB Plus 0.004060324825986079 DMol3 0.402407192575406 DPD 0.010730858468677494 Discover 0.04161832946635731 Forcite 0.2920533642691415 GULP 0.1109338747099768 LUDI 0.018271461716937356 LibDock 0.029582366589327145 LigandFit 0.0427784222737819 MCSS 0.0020301624129930394 MODELER 0.2252030162412993 MesoDyn 0.005075406032482598 Mesocite 0.006525522041763341 Mesoscale 0.018561484918793503 Morphology 0.019721577726218097 ONETEP 0.00478538283062645 Polymorph 0.0033352668213457075 QMERA 2.900232018561485E-4 QSAR 0.0027552204176334106 Quantum Mechanics 1.0 Reflex 0.05669953596287703 Reflex Plus 0.006090487238979118 Semi-empirical 0.009860788863109048 Sorption 0.031467517401392114 Synthia 0.0014501160092807424 TURBOMOLE 0.001160092807424594 VAMP 0.005075406032482598 Visualization 0.365284222737819 X-Cell 0.0063805104408352666 ZDOCK 0.01812645011600928

Year

2002 0.0 2003 0.06814740030287733 2004 0.14336193841494194 2005 0.16002019182231197 2006 0.22917718324078748 2007 0.2791519434628975 2008 0.41797072185764766 2009 0.5007571933366987 2010 0.3250883392226148 2011 0.1686017163048965 2012 0.0873296314992428 2013 0.34780413932357396 2014 0.5259969712266532 2015 0.6178697627460878 2016 0.23220595658758203 2017 0.13881877839475013 2018 0.44926804644119134 2019 0.25542655224634025 2020 1.0 2021 0.657243816254417 2022 0.9697122665320546 2023 0.3437657748611812 2024 0.5068147400302877 2025 0.21453811206461385 2026 0.12317011610297829

Keywords

target 1.0 between 0.21108233369683752 energy 0.13120229007633588 experimental 0.11314067611777535 potential 0.1006679389312977 analysis 0.08321973827699018 chemical 0.0685659760087241 well 0.061818429661941114 surface 0.05813794983642312 novel 0.05595692475463468 visualization 0.05595692475463468 interaction 0.045460741548527805 binding 0.040553435114503815 docking 0.03932660850599782 cell 0.035032715376226826 activity 0.020038167938931296 higher 0.014244820065430753 applied 0.014040348964013086 mechanism 0.013631406761177753 formation 0.010768811341330425 synthesized 0.00988276990185387 adsorption 0.009814612868047983 design 0.0060659760087241 role 3.4078516902944384E-4 stable 0.0
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