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Application

Discovery Studio 0.5961800818553888 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.056433408577878104 Amorphous Cell 0.1963882618510158 Blends 0.004514672686230248 CASTEP 0.6275395033860045 CDOCKER 0.14221218961625282 CHARMm 0.2686230248306998 COMPASS 0.31376975169300225 COMPASS III 0.01580135440180587 COSMOconf 0.0 COSMOquick 0.002257336343115124 COSMOtherm 0.07900677200902935 Catalyst 0.1986455981941309 Classical Simulations 0.9255079006772009 Conformers 0.0 Crystallization 0.09480812641083522 DMol3 0.40632054176072235 DPD 0.01580135440180587 Discover 0.040632054176072234 Forcite 0.35214446952595935 GULP 0.09480812641083522 LUDI 0.01805869074492099 LibDock 0.04288939051918736 LigandFit 0.03837471783295711 MCSS 0.0 MODELER 0.2799097065462754 MesoDyn 0.013544018058690745 Mesocite 0.006772009029345372 Mesoscale 0.03611738148984198 Morphology 0.01580135440180587 Polymorph 0.002257336343115124 Quantum Mechanics 1.0 Reflex 0.07223476297968397 Reflex Plus 0.002257336343115124 Semi-empirical 0.002257336343115124 Sorption 0.040632054176072234 Synthia 0.0 VAMP 0.002257336343115124 Visualization 0.48306997742663654 X-Cell 0.0 ZDOCK 0.01580135440180587

Year

2003 0.0033112582781456954 2004 0.10596026490066225 2005 0.039735099337748346 2006 0.1357615894039735 2007 0.1390728476821192 2008 0.13245033112582782 2009 0.056291390728476824 2010 0.0695364238410596 2011 0.04304635761589404 2012 0.03642384105960265 2013 0.1456953642384106 2014 0.1490066225165563 2015 0.33774834437086093 2016 0.5397350993377483 2017 0.1291390728476821 2018 0.08609271523178808 2019 0.09933774834437085 2020 0.32450331125827814 2021 0.16225165562913907 2022 1.0 2023 0.1357615894039735 2024 0.1390728476821192 2025 0.10927152317880795 2026 0.03642384105960265 2027 0.0

Keywords

target 1.0 between 0.16041848299912817 energy 0.1037489102005231 potential 0.08456843940714909 experimental 0.08369659982563209 analysis 0.08282476024411509 chemical 0.07846556233653008 visualization 0.07497820401046207 novel 0.07323452484742807 surface 0.06451612903225806 well 0.04969485614646905 docking 0.045335658238884045 activity 0.04097646033129904 binding 0.036617262423714034 cell 0.03400174367916303 interaction 0.03225806451612903 mechanism 0.02702702702702703 adsorption 0.020924149956408022 higher 0.013949433304272014 applied 0.013077593722755012 synthesis 0.011333914559721011 promising 0.0034873583260680036 formation 0.0017436791630340018 protein 0.0017436791630340018 role 0.0
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