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Application

Discovery Studio 1.0 Materials Studio 0.030371203599550055 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.00849514563106796 Amorphous Cell 0.009101941747572815 Blends 0.0018203883495145632 CASTEP 0.0018203883495145632 CDOCKER 0.5097087378640777 CHARMm 0.7682038834951457 COMPASS 0.02063106796116505 COMPASS III 0.0 COSMOperm 6.067961165048543E-4 COSMOtherm 0.0054611650485436895 Catalyst 0.6353155339805825 Classical Simulations 0.8161407766990292 Crystallization 0.0054611650485436895 DMol3 0.025485436893203883 DPD 0.0 Discover 0.003033980582524272 Forcite 0.027305825242718445 GULP 0.0018203883495145632 LUDI 0.06796116504854369 LibDock 0.17657766990291263 LigandFit 0.17475728155339806 MCSS 0.0036407766990291263 MODELER 0.6826456310679612 Mesoscale 0.0 Morphology 0.0024271844660194173 QSAR 0.003033980582524272 Quantum Mechanics 0.02912621359223301 Reflex 0.0024271844660194173 Semi-empirical 0.0024271844660194173 Sorption 0.0012135922330097086 TURBOMOLE 6.067961165048543E-4 VAMP 0.0024271844660194173 Visualization 1.0 X-Cell 6.067961165048543E-4 ZDOCK 0.06674757281553398

Year

2004 0.0 2005 0.002805049088359046 2006 0.004207573632538569 2007 0.014025245441795231 2008 0.04488078541374474 2009 0.1093969144460028 2010 0.13043478260869565 2011 0.021037868162692847 2012 0.037868162692847124 2013 0.33099579242636745 2014 0.5652173913043478 2015 0.6563814866760168 2016 0.7208976157082749 2017 1.0 2018 0.8906030855539971 2019 0.4109396914446003 2020 0.30995792426367463 2021 0.16269284712482468 2022 0.40953716690042075 2023 0.12482468443197756 2024 0.394109396914446 2025 0.08695652173913043 2026 0.002805049088359046

Keywords

docking 1.0 target 0.9613666228646518 binding 0.2943495400788436 potential 0.2480946123521682 visualization 0.22575558475689883 novel 0.17818659658344285 activity 0.17634691195795008 analysis 0.16951379763469118 protein 0.15821287779237844 interaction 0.11406044678055191 between 0.10039421813403417 inhibition 0.09540078843626806 modeler 0.08488830486202366 compound 0.080946123521682 drug 0.07726675427069646 catalyst 0.07069645203679369 synthesized 0.0633377135348226 synthesis 0.06176084099868594 potent 0.057555847568988176 vitro 0.050722733245729304 human 0.0278580814717477 silico 0.023127463863337715 cdocker 0.010512483574244415 enzyme 0.0015768725361366622 active 0.0
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