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Application

Discovery Studio 1.0 Materials Studio 0.2363719651855245 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.021858962174491542 Amorphous Cell 0.044288158144839385 Antibody 0.0 Blends 0.001520623455616803 CASTEP 0.1015016156624216 CDOCKER 0.2714312868275993 CHARMm 0.48640942786542485 COMPASS 0.09408857631628968 COMPASS III 0.008173351073940316 COSMOconf 0.0 COSMOmic 1.9007793195210037E-4 COSMOperm 3.8015586390420075E-4 COSMOquick 1.9007793195210037E-4 COSMOtherm 0.013305455236647026 Catalyst 0.2628777798897548 Classical Simulations 0.6839003991636571 Conformers 0.0013305455236647026 Crystallization 0.018437559399353733 DFTB Plus 0.006082493822467212 DMol3 0.19844136095799278 DPD 7.603117278084015E-4 Discover 0.013115377304694925 Forcite 0.10929481087245771 GULP 0.02128872837863524 LUDI 0.02071849458277894 LibDock 0.08667553697015777 LigandFit 0.0498004181714503 MCSS 0.0043717924348983086 MODELER 0.4679718684660711 MesoDyn 9.503896597605018E-4 Mesocite 5.702337958563011E-4 Mesoscale 0.0024710131153773047 Morphology 0.006462649686371412 ONETEP 0.005132104162706709 Polymorph 7.603117278084015E-4 QMERA 0.0 QSAR 0.002661091047329405 Quantum Mechanics 0.29576126211746817 Reflex 0.010834442121269721 Reflex Plus 1.9007793195210037E-4 Semi-empirical 0.007983273141988215 Sorption 0.01672685801178483 Synthia 0.0 TURBOMOLE 1.9007793195210037E-4 VAMP 0.001520623455616803 Visualization 1.0 X-Cell 5.702337958563011E-4 ZDOCK 0.06101501615662422

Year

2000 0.0 2001 9.950248756218905E-4 2002 0.003980099502487562 2003 0.007960199004975124 2004 0.01791044776119403 2005 0.014925373134328358 2006 0.022388059701492536 2007 0.035323383084577116 2008 0.0527363184079602 2009 0.07064676616915423 2010 0.10398009950248756 2011 0.09850746268656717 2012 0.12587064676616916 2013 0.17960199004975125 2014 0.24825870646766168 2015 0.2855721393034826 2016 0.2945273631840796 2017 0.3174129353233831 2018 0.3681592039800995 2019 0.39800995024875624 2020 0.4681592039800995 2021 0.5472636815920398 2022 0.6487562189054726 2023 0.8223880597014925 2024 1.0 2025 0.6134328358208955 2026 0.06616915422885572

Keywords

binding 1.0 target 0.9564955721778007 docking 0.45060613876708794 visualization 0.27538474765712323 potential 0.2704840512423695 analysis 0.20264809560656866 protein 0.19069727452497637 between 0.1894076175737254 interaction 0.1572521709225346 novel 0.11374774310033531 activity 0.11159831484825036 drug 0.062677327830797 silico 0.037314074456194654 modeler 0.032155446651190786 inhibition 0.03189751526094059 vitro 0.029060269968188463 complex 0.024245550683518184 compound 0.02244003095176683 well 0.020376579829765283 synthesized 0.015045997764594617 mechanism 0.01263863812225948 human 0.012294729601925888 role 0.009543461439257158 development 6.018399105837848E-4 promising 0.0
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