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Application

Discovery Studio 1.0 Materials Studio 0.024761027294713807 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0042799597180261835 Amorphous Cell 0.0062940584088620345 Antibody 5.035246727089627E-4 Blends 0.0010070493454179255 CASTEP 0.0037764350453172208 CDOCKER 0.38821752265861026 CHARMm 0.5125881168177241 COMPASS 0.014853977844914401 COMPASS III 0.0 COSMOperm 5.035246727089627E-4 COSMOquick 2.5176233635448137E-4 COSMOtherm 0.004531722054380665 Catalyst 0.3992950654582075 Classical Simulations 0.5450654582074521 Conformers 2.5176233635448137E-4 Crystallization 0.003524672708962739 DMol3 0.01812688821752266 DPD 0.0 Discover 0.0025176233635448137 Forcite 0.019889224572004028 GULP 0.0010070493454179255 LUDI 0.03851963746223565 LibDock 0.13595166163141995 LigandFit 0.08862034239677745 MCSS 0.004531722054380665 MODELER 0.43932527693857 Mesoscale 0.0 Morphology 0.0015105740181268882 QSAR 0.0027693856998992953 Quantum Mechanics 0.02190332326283988 Reflex 0.0017623363544813696 Semi-empirical 0.0012588116817724068 Sorption 0.0010070493454179255 TURBOMOLE 2.5176233635448137E-4 VAMP 0.0012588116817724068 Visualization 1.0 X-Cell 2.5176233635448137E-4 ZDOCK 0.04607250755287009

Year

2004 0.0 2005 0.001557632398753894 2006 0.002336448598130841 2007 0.00778816199376947 2008 0.024922118380062305 2009 0.06074766355140187 2010 0.07320872274143302 2011 0.021806853582554516 2012 0.020249221183800622 2013 0.1791277258566978 2014 0.3161993769470405 2015 0.36682242990654207 2016 0.4088785046728972 2017 0.5677570093457944 2018 0.6993769470404985 2019 0.8278816199376947 2020 1.0 2021 0.8761682242990654 2022 0.8637071651090342 2023 0.42133956386292837 2024 0.0778816199376947 2025 0.14174454828660435 2026 7.78816199376947E-4

Keywords

docking 1.0 target 0.9705802968960864 visualization 0.3287449392712551 potential 0.2788124156545209 binding 0.27638326585695006 analysis 0.19446693657219974 activity 0.17692307692307693 novel 0.1736842105263158 protein 0.15303643724696356 interaction 0.10985155195681512 inhibition 0.09568151147098515 compound 0.09554655870445344 between 0.09149797570850203 drug 0.08677462887989204 synthesis 0.07408906882591093 synthesized 0.06734143049932524 vitro 0.06369770580296896 silico 0.05236167341430499 potent 0.0437246963562753 modeler 0.026450742240215923 human 0.01700404858299595 catalyst 0.013360323886639677 active 0.0032388663967611335 treatment 6.747638326585695E-4 enzyme 0.0
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