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Application

Discovery Studio 0.9370199692780338 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02054794520547945 Amorphous Cell 0.1187214611872146 Blends 0.0 CASTEP 0.6986301369863014 CDOCKER 0.2191780821917808 CHARMm 0.3378995433789954 COMPASS 0.20319634703196346 COMPASS III 0.00228310502283105 COSMOperm 0.0 COSMOtherm 0.01141552511415525 Catalyst 0.17123287671232876 Classical Simulations 0.7968036529680366 Crystallization 0.0593607305936073 DMol3 0.3356164383561644 DPD 0.0091324200913242 Discover 0.0273972602739726 Forcite 0.2602739726027397 GULP 0.0684931506849315 LUDI 0.0182648401826484 LibDock 0.0639269406392694 LigandFit 0.04794520547945205 MODELER 0.3378995433789954 MesoDyn 0.0045662100456621 Mesocite 0.0136986301369863 Mesoscale 0.02054794520547945 Morphology 0.0136986301369863 ONETEP 0.0045662100456621 Quantum Mechanics 1.0 Reflex 0.045662100456621 Reflex Plus 0.00228310502283105 Semi-empirical 0.0 Sorption 0.01598173515981735 VAMP 0.0 Visualization 0.639269406392694 X-Cell 0.00228310502283105 ZDOCK 0.03881278538812785

Year

2003 0.056451612903225805 2004 0.12903225806451613 2005 0.13709677419354838 2006 0.1935483870967742 2007 0.23387096774193547 2008 0.27419354838709675 2009 0.14516129032258066 2010 0.28225806451612906 2011 0.10483870967741936 2012 0.13709677419354838 2013 0.7580645161290323 2014 0.75 2015 0.5564516129032258 2016 0.532258064516129 2017 0.3709677419354839 2018 0.16129032258064516 2019 0.6854838709677419 2020 0.7983870967741935 2021 0.9919354838709677 2022 1.0 2023 0.5725806451612904 2024 0.43548387096774194 2025 0.5967741935483871 2026 0.21774193548387097 2027 0.0

Keywords

induced 1.0 target 0.9353410097431355 between 0.1744906997342781 potential 0.15411868910540302 visualization 0.11868910540301152 docking 0.1054030115146147 analysis 0.09211691762621789 activity 0.0912311780336581 binding 0.08680248007085917 energy 0.070859167404783 novel 0.06820194862710363 well 0.06731620903454384 mechanism 0.06465899025686449 cell 0.047829937998228524 interaction 0.046944198405668734 experimental 0.04428697962798937 protein 0.04428697962798937 role 0.0354295837023915 treatment 0.03277236492471213 formation 0.03100088573959256 compound 0.01682905225863596 surface 0.012400354295837024 vitro 0.010628875110717449 synthesized 0.006200177147918512 inhibition 0.0
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