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Application

Discovery Studio 1.0 Materials Studio 0.9416666666666667 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06622516556291391 Amorphous Cell 0.18543046357615894 Antibody 0.0 CASTEP 0.6158940397350994 CDOCKER 0.2119205298013245 CHARMm 0.3509933774834437 COMPASS 0.2847682119205298 COMPASS III 0.013245033112582781 COSMObase 0.0 COSMOtherm 0.09271523178807947 Catalyst 0.32450331125827814 Classical Simulations 1.0 Crystallization 0.033112582781456956 DFTB Plus 0.0 DMol3 0.31788079470198677 DPD 0.006622516556291391 Forcite 0.3576158940397351 GULP 0.0728476821192053 LUDI 0.026490066225165563 LibDock 0.059602649006622516 LigandFit 0.0728476821192053 MCSS 0.0 MODELER 0.41721854304635764 Mesoscale 0.006622516556291391 Morphology 0.0 QMERA 0.0 Quantum Mechanics 0.9337748344370861 Reflex 0.026490066225165563 Semi-empirical 0.019867549668874173 Sorption 0.046357615894039736 VAMP 0.006622516556291391 Visualization 0.8145695364238411 X-Cell 0.0 ZDOCK 0.006622516556291391

Year

2002 0.0 2003 0.02702702702702703 2005 0.04054054054054054 2006 0.0 2007 0.06756756756756757 2008 0.17567567567567569 2009 0.04054054054054054 2010 0.04054054054054054 2011 0.013513513513513514 2012 0.04054054054054054 2013 0.5135135135135135 2014 0.7297297297297297 2015 0.6891891891891891 2016 0.10810810810810811 2017 0.05405405405405406 2018 0.13513513513513514 2019 0.16216216216216217 2020 0.2972972972972973 2021 0.9459459459459459 2022 1.0 2023 0.33783783783783783 2024 0.5405405405405406 2025 0.43243243243243246 2026 0.20270270270270271

Keywords

target 1.0 between 0.17330210772833723 potential 0.1686182669789227 visualization 0.1522248243559719 analysis 0.11241217798594848 binding 0.10304449648711944 docking 0.0936768149882904 energy 0.08665105386416862 novel 0.08430913348946135 experimental 0.07494145199063232 activity 0.07259953161592506 interaction 0.04918032786885246 synthesized 0.04215456674473068 protein 0.03981264637002342 surface 0.03278688524590164 higher 0.0234192037470726 well 0.0234192037470726 role 0.02107728337236534 catalyst 0.01639344262295082 design 0.01405152224824356 modeler 0.00936768149882904 compound 0.00468384074941452 mechanism 0.00468384074941452 synthesis 0.00234192037470726 cell 0.0
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