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Application

Discovery Studio 1.0 Materials Studio 0.9628395694515633 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02715724923346474 Amorphous Cell 0.1651335961454227 Antibody 0.0 Blends 0.002190100744634253 CASTEP 0.7179150240911082 CDOCKER 0.3017958826106001 CHARMm 0.3394656154183092 COMPASS 0.2671922908453789 COMPASS III 0.023653088042049936 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.017520805957074025 Catalyst 0.1677617170389838 Classical Simulations 0.9150240911081909 Conformers 0.001314060446780552 Crystallization 0.08891809023215068 DFTB Plus 0.003504161191414805 DMol3 0.2996057818659658 DPD 0.010074463425317565 Discover 0.025843188786684186 Forcite 0.31975470871660094 GULP 0.0735873850197109 LUDI 0.00700832238282961 LibDock 0.11563731931668857 LigandFit 0.030661410424879545 MCSS 4.380201489268506E-4 MODELER 0.2750766535260622 MesoDyn 0.005256241787122208 Mesocite 0.009636443276390714 Mesoscale 0.02102496714848883 Morphology 0.02146298729741568 ONETEP 0.004818221638195357 Polymorph 0.002190100744634253 QMERA 0.0 QSAR 0.001314060446780552 Quantum Mechanics 1.0 Reflex 0.06307490144546649 Reflex Plus 0.0030661410424879547 Reflex QPA 0.0 Semi-empirical 0.008322382829610162 Sorption 0.022777047744196234 Synthia 8.760402978537013E-4 VAMP 0.003942181340341655 Visualization 0.9036355672360928 X-Cell 0.003504161191414805 ZDOCK 0.04993429697766097

Year

2000 0.0 2001 0.004711425206124852 2002 0.008244994110718492 2003 0.012956419316843345 2004 0.02944640753828033 2005 0.02944640753828033 2006 0.05535924617196702 2007 0.05653710247349823 2008 0.07773851590106007 2009 0.08716136631330977 2010 0.1330977620730271 2011 0.143698468786808 2012 0.17196702002355713 2013 0.25677267373380447 2014 0.3309776207302709 2015 0.37338044758539457 2016 0.3674911660777385 2017 0.45229681978798586 2018 0.4746760895170789 2019 0.6054181389870436 2020 0.6796230859835101 2021 0.702002355712603 2022 0.9128386336866903 2023 1.0 2024 0.9434628975265018 2025 0.9081272084805654 2026 0.31802120141342755 2027 0.002355712603062426

Keywords

induced 1.0 target 0.9521347318658591 potential 0.1858472447924361 visualization 0.15733490914462994 between 0.1469936475107106 docking 0.1455163244201507 analysis 0.10873097946520904 activity 0.09602600088639385 novel 0.07490028069138721 binding 0.06588860983897178 cell 0.06234303442162801 mechanism 0.05968385285862018 treatment 0.057615600531836314 protein 0.04166051115378933 well 0.03870586497266952 interaction 0.038558132663613534 energy 0.03841040035455754 vitro 0.026444083321022306 experimental 0.018023341704830848 role 0.016989215541438913 inhibition 0.011818584724479244 formation 0.007829812379967499 vivo 0.006352489289407594 promising 0.001920520017727877 compound 0.0
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