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Application

Discovery Studio 1.0 Materials Studio 0.05510346431062543 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.00797057020232986 Amorphous Cell 0.015328019619865114 Antibody 6.131207847946045E-4 Blends 0.001226241569589209 CASTEP 0.011036174126302882 CDOCKER 0.31453096259963215 CHARMm 0.6486817903126916 COMPASS 0.028816676885346414 COMPASS III 0.0 COSMOmic 0.0 COSMOperm 0.001226241569589209 COSMOtherm 0.012875536480686695 Catalyst 0.39546290619251995 Classical Simulations 0.7198038013488657 Conformers 6.131207847946045E-4 Crystallization 0.005518087063151441 DFTB Plus 6.131207847946045E-4 DMol3 0.04782342121397915 DPD 6.131207847946045E-4 Discover 0.004904966278356836 Forcite 0.03862660944206009 GULP 0.0030656039239730227 LUDI 0.05150214592274678 LibDock 0.11710606989576947 LigandFit 0.11158798283261803 MCSS 0.007357449417535254 MODELER 0.9374616799509503 Mesocite 0.001226241569589209 Mesoscale 0.002452483139178418 Morphology 6.131207847946045E-4 ONETEP 0.0134886572654813 QSAR 0.0 Quantum Mechanics 0.07234825260576333 Reflex 0.004291845493562232 Semi-empirical 0.0018393623543838135 TURBOMOLE 0.0 VAMP 6.131207847946045E-4 Visualization 1.0 X-Cell 6.131207847946045E-4 ZDOCK 0.10974862047823421

Year

2004 0.0046875 2005 0.0171875 2006 0.0203125 2007 0.05 2008 0.0875 2009 0.128125 2010 0.1375 2011 0.0390625 2012 0.025 2013 0.3375 2014 0.5609375 2015 0.6203125 2016 0.70625 2017 0.7296875 2018 0.8296875 2019 1.0 2020 0.7671875 2021 0.459375 2022 0.2375 2023 0.11875 2024 0.240625 2025 0.046875 2026 0.0

Keywords

protein 1.0 target 0.9449936628643854 docking 0.34347275031685676 binding 0.3138149556400507 visualization 0.24892268694550063 modeler 0.21977186311787072 analysis 0.19949302915082381 potential 0.194169835234474 between 0.16400506970849177 interaction 0.1429657794676806 activity 0.14169835234474018 novel 0.1226869455006337 drug 0.07756653992395438 role 0.07198986058301647 human 0.07173637515842839 well 0.059062103929024085 silico 0.034220532319391636 complex 0.030925221799746515 mechanism 0.029404309252217996 development 0.01596958174904943 inhibition 0.015716096324461342 cell 0.012167300380228136 ligand 0.008871989860583017 vitro 0.005576679340937896 treatment 0.0
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