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Application

Discovery Studio 1.0 Materials Studio 0.042995480955455134 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005917159763313609 Amorphous Cell 0.01242603550295858 Antibody 5.91715976331361E-4 Blends 8.875739644970414E-4 CASTEP 0.008284023668639054 CDOCKER 0.27071005917159763 CHARMm 0.5233727810650888 COMPASS 0.020710059171597635 COMPASS III 0.001183431952662722 COSMOconf 5.91715976331361E-4 COSMOmic 0.0 COSMOperm 5.91715976331361E-4 COSMOquick 2.958579881656805E-4 COSMOtherm 0.011538461538461539 Catalyst 0.2695266272189349 Classical Simulations 0.5766272189349112 Conformers 2.958579881656805E-4 Crystallization 0.0038461538461538464 DFTB Plus 5.91715976331361E-4 DMol3 0.03076923076923077 DPD 0.0014792899408284023 Discover 0.0026627218934911242 Forcite 0.032248520710059174 GULP 0.0017751479289940828 LUDI 0.03195266272189349 LibDock 0.10207100591715976 LigandFit 0.06627218934911243 MCSS 0.005029585798816568 MODELER 0.6636094674556213 Mesocite 0.001183431952662722 Mesoscale 0.002366863905325444 Morphology 2.958579881656805E-4 ONETEP 0.007988165680473372 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.0470414201183432 Reflex 0.0029585798816568047 Semi-empirical 0.001183431952662722 Sorption 2.958579881656805E-4 TURBOMOLE 0.0 VAMP 2.958579881656805E-4 Visualization 1.0 X-Cell 2.958579881656805E-4 ZDOCK 0.09201183431952663

Year

2002 0.002244668911335578 2003 0.0 2004 0.005611672278338945 2005 0.012345679012345678 2006 0.014590347923681257 2007 0.03591470258136925 2008 0.06285072951739619 2009 0.0920314253647587 2010 0.12345679012345678 2011 0.1414141414141414 2012 0.16498316498316498 2013 0.29854096520763185 2014 0.40291806958473625 2015 0.44556677890011226 2016 0.5095398428731762 2017 0.5364758698092031 2018 0.6015712682379349 2019 0.7351290684624018 2020 0.8282828282828283 2021 1.0 2022 0.6992143658810326 2023 0.867564534231201 2024 0.9315375982042648 2025 0.654320987654321 2026 0.015712682379349047

Keywords

protein 1.0 target 0.9539483181752563 docking 0.4161974880900823 binding 0.31240075068572254 visualization 0.3064818824888119 potential 0.2696694095568067 analysis 0.2328569366248015 modeler 0.1393099465858236 between 0.13743323227948606 activity 0.13483470477840334 interaction 0.13194745199942254 novel 0.12573985852461383 drug 0.09325826476107983 role 0.056301429190125596 silico 0.05153746210480727 human 0.039555363072036956 treatment 0.02280929695394832 vitro 0.02280929695394832 well 0.02252057167605024 development 0.015879890284394398 complex 0.01573552764544536 mechanism 0.014724989172802079 inhibition 0.01270391222751552 cell 0.0021654395842356 compound 0.0
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