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Application

Discovery Studio 1.0 Materials Studio 0.47335423197492166 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.006329113924050633 Amorphous Cell 0.05063291139240506 CASTEP 0.3670886075949367 CDOCKER 0.4430379746835443 CHARMm 0.6329113924050633 COMPASS 0.1518987341772152 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.08227848101265822 Catalyst 0.6772151898734177 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.10759493670886076 DMol3 0.22151898734177214 DPD 0.006329113924050633 Discover 0.006329113924050633 Forcite 0.21518987341772153 GULP 0.02531645569620253 LUDI 0.06329113924050633 LibDock 0.12025316455696203 LigandFit 0.13924050632911392 MCSS 0.0 MODELER 0.5126582278481012 Mesocite 0.0 Mesoscale 0.006329113924050633 Morphology 0.0189873417721519 QSAR 0.0 Quantum Mechanics 0.5949367088607594 Reflex 0.08860759493670886 Semi-empirical 0.0 Sorption 0.02531645569620253 VAMP 0.0 Visualization 0.689873417721519 X-Cell 0.0 ZDOCK 0.0189873417721519

Year

2002 0.0 2003 0.0 2004 0.02912621359223301 2005 0.019417475728155338 2006 0.038834951456310676 2007 0.05825242718446602 2008 0.14563106796116504 2009 0.04854368932038835 2010 0.08737864077669903 2011 0.08737864077669903 2012 0.07766990291262135 2013 0.17475728155339806 2014 0.22330097087378642 2015 0.4854368932038835 2016 1.0 2017 0.5145631067961165 2018 0.1262135922330097 2019 0.07766990291262135 2020 0.23300970873786409 2021 0.1553398058252427 2022 0.7572815533980582 2023 0.11650485436893204 2024 0.13592233009708737 2025 0.0970873786407767 2026 0.038834951456310676

Keywords

novel 1.0 target 0.9654377880184332 potential 0.2073732718894009 docking 0.16820276497695852 synthesized 0.10829493087557604 catalyst 0.09216589861751152 activity 0.08986175115207373 synthesis 0.08986175115207373 compound 0.08525345622119816 binding 0.08064516129032258 visualization 0.08064516129032258 design 0.06912442396313365 between 0.06221198156682028 analysis 0.04838709677419355 potent 0.041474654377880185 medicinal 0.03686635944700461 chemical 0.029953917050691243 development 0.02534562211981567 protein 0.013824884792626729 well 0.01152073732718894 designed 0.009216589861751152 inhibition 0.009216589861751152 modeler 0.009216589861751152 promising 0.002304147465437788 drug 0.0
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