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Application

Discovery Studio 0.94026284348865 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04367201426024955 Amorphous Cell 0.10695187165775401 Antibody 0.0017825311942959 Blends 0.004456327985739751 CASTEP 0.624777183600713 CDOCKER 0.25044563279857396 CHARMm 0.3868092691622103 COMPASS 0.232620320855615 COMPASS III 0.006238859180035651 COSMObase 0.00267379679144385 COSMOconf 0.00267379679144385 COSMOmic 0.0017825311942959 COSMOquick 0.0 COSMOtherm 0.09803921568627451 Catalyst 0.37433155080213903 Classical Simulations 0.9545454545454546 Conformers 0.004456327985739751 Crystallization 0.06149732620320856 DFTB Plus 0.0 DMol3 0.393048128342246 DPD 0.0053475935828877 Discover 0.027629233511586453 Forcite 0.2549019607843137 GULP 0.1319073083778966 LUDI 0.030303030303030304 LibDock 0.07040998217468805 LigandFit 0.08110516934046345 MCSS 0.004456327985739751 MODELER 0.3877005347593583 MesoDyn 0.00267379679144385 Mesocite 0.0035650623885918 Mesoscale 0.011586452762923352 Morphology 0.012477718360071301 ONETEP 0.00980392156862745 Polymorph 0.006238859180035651 QSAR 8.9126559714795E-4 Quantum Mechanics 1.0 Reflex 0.0374331550802139 Reflex Plus 0.006238859180035651 Reflex QPA 8.9126559714795E-4 Semi-empirical 0.006238859180035651 Sorption 0.0392156862745098 TURBOMOLE 8.9126559714795E-4 VAMP 0.0053475935828877 Visualization 0.5909090909090909 X-Cell 0.0035650623885918 ZDOCK 0.0285204991087344

Year

2002 0.0 2003 0.026634382566585957 2004 0.04116222760290557 2005 0.05569007263922518 2006 0.10411622276029056 2007 0.09200968523002422 2008 0.15254237288135594 2009 0.21549636803874092 2010 0.2687651331719128 2011 0.24455205811138014 2012 0.2929782082324455 2013 0.4915254237288136 2014 0.6900726392251816 2015 0.4576271186440678 2016 0.5278450363196125 2017 0.6198547215496368 2018 0.7094430992736077 2019 0.43099273607748184 2020 0.3220338983050847 2021 0.48668280871670705 2022 1.0 2023 0.7191283292978208 2024 0.2469733656174334 2025 0.32929782082324455 2026 0.08958837772397095 2027 0.0

Keywords

potential 1.0 target 0.9515923566878981 docking 0.15668789808917197 between 0.14235668789808917 energy 0.11560509554140128 novel 0.10796178343949045 analysis 0.09617834394904459 visualization 0.07356687898089172 activity 0.07101910828025478 binding 0.07038216560509554 well 0.06210191082802548 experimental 0.06050955414012739 chemical 0.038853503184713374 interaction 0.02388535031847134 protein 0.02356687898089172 synthesized 0.022292993630573247 compound 0.021337579617834394 promising 0.020063694267515923 drug 0.019426751592356687 catalyst 0.018152866242038216 design 0.018152866242038216 development 0.01624203821656051 inhibition 0.01624203821656051 synthesis 0.005732484076433121 cell 0.0
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