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Application

Discovery Studio 0.31485071733229936 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03539540816326531 Amorphous Cell 0.20184948979591838 Antibody 0.0 Blends 0.005420918367346939 CASTEP 0.5825892857142857 CDOCKER 0.07302295918367346 CHARMm 0.1603954081632653 COMPASS 0.3294005102040816 COMPASS III 0.007334183673469388 COSMObase 0.0 COSMOconf 0.002232142857142857 COSMOmic 6.377551020408163E-4 COSMOperm 3.1887755102040814E-4 COSMOquick 0.0 COSMOtherm 0.06823979591836735 Catalyst 0.07397959183673469 Classical Simulations 0.8242984693877551 Conformers 0.006377551020408163 Crystallization 0.06473214285714286 DFTB Plus 0.003826530612244898 DMol3 0.4378188775510204 DPD 0.011160714285714286 Discover 0.06345663265306123 Forcite 0.3096301020408163 GULP 0.11192602040816327 LUDI 0.010841836734693877 LibDock 0.022002551020408163 LigandFit 0.023596938775510203 MCSS 0.0015943877551020409 MODELER 0.1757015306122449 MesoDyn 0.005420918367346939 Mesocite 0.006377551020408163 Mesoscale 0.020089285714285716 Morphology 0.021045918367346938 ONETEP 0.004145408163265306 Polymorph 0.003826530612244898 QMERA 3.1887755102040814E-4 QSAR 0.00510204081632653 Quantum Mechanics 1.0 Reflex 0.0389030612244898 Reflex Plus 0.00510204081632653 Reflex QPA 0.0 Semi-empirical 0.009247448979591837 Sorption 0.03188775510204082 Synthia 0.0012755102040816326 TURBOMOLE 0.0012755102040816326 VAMP 0.004145408163265306 Visualization 0.2927295918367347 X-Cell 0.0047831632653061226 ZDOCK 0.01913265306122449

Year

2003 0.0 2004 0.08366141732283465 2005 0.12106299212598425 2006 0.16633858267716536 2007 0.1860236220472441 2008 0.1968503937007874 2009 0.23917322834645668 2010 0.3001968503937008 2011 0.25196850393700787 2012 0.32381889763779526 2013 0.4438976377952756 2014 0.39960629921259844 2015 0.29133858267716534 2016 0.2106299212598425 2017 0.18011811023622049 2018 0.3257874015748031 2019 0.10728346456692914 2020 0.5255905511811023 2021 0.4045275590551181 2022 1.0 2023 0.3080708661417323 2024 0.23622047244094488 2025 0.07283464566929133 2026 0.0344488188976378

Keywords

between 1.0 target 0.9353767174996225 interaction 0.17756303789823344 energy 0.17242941265287634 experimental 0.14359051789219388 surface 0.09104635361618602 analysis 0.08847954099350748 chemical 0.07700437868035634 well 0.06401932658915899 potential 0.054356032009663297 binding 0.05329910916503095 cell 0.043484825607730634 adsorption 0.037294277517741205 mechanism 0.036388343650913486 higher 0.027932960893854747 formation 0.025215159293371585 visualization 0.020534500981428356 role 0.014796919824852785 docking 0.013287030046806583 strong 0.013287030046806583 applied 0.013136041069001963 temperature 0.004076702400724747 novel 0.0012079118224369622 crystal 0.0 water 0.0
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