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Application

Discovery Studio 1.0 Materials Studio 0.41517370306901386 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0319721430832542 Amorphous Cell 0.05254827477049699 Blends 0.002849002849002849 CASTEP 0.5083887306109528 CDOCKER 0.3729028173472618 CHARMm 0.4384298828743273 COMPASS 0.11870845204178537 COMPASS III 0.006014561570117125 COSMObase 0.0 COSMOconf 0.0012662234884457107 COSMOperm 6.331117442228553E-4 COSMOplex 0.0 COSMOquick 3.1655587211142766E-4 COSMOtherm 0.047166824944602725 Catalyst 0.42038619816397593 Classical Simulations 0.6837606837606838 Conformers 6.331117442228553E-4 Crystallization 0.06046217157328269 DFTB Plus 0.0015827793605571383 DMol3 0.12060778727445394 DPD 0.001899335232668566 Discover 0.015511237733459955 Forcite 0.12662234884457108 GULP 0.03007280785058563 LUDI 0.019626464070908515 LibDock 0.12092434314656537 LigandFit 0.04653371320037987 MCSS 0.004431782209559987 MODELER 0.24469768914213358 Mesocite 0.0015827793605571383 Mesoscale 0.0031655587211142765 Morphology 0.010129787907565685 ONETEP 3.1655587211142766E-4 Polymorph 0.00823045267489712 QSAR 0.0034821145932257044 Quantum Mechanics 0.6204495093383983 Reflex 0.035454257676479896 Reflex Plus 0.006014561570117125 Reflex QPA 3.1655587211142766E-4 Semi-empirical 0.004431782209559987 Sorption 0.01202912314023425 TURBOMOLE 6.331117442228553E-4 VAMP 0.0025324469768914213 Visualization 1.0 X-Cell 0.013295346628679962 ZDOCK 0.007597340930674264

Year

2001 0.0 2002 0.0 2003 0.0030441400304414 2004 0.00837138508371385 2005 0.00837138508371385 2006 0.02207001522070015 2007 0.0243531202435312 2008 0.0365296803652968 2009 0.05555555555555555 2010 0.08447488584474885 2011 0.09208523592085235 2012 0.12709284627092846 2013 0.17579908675799086 2014 0.2267884322678843 2015 0.3036529680365297 2016 0.2929984779299848 2017 0.3561643835616438 2018 0.4185692541856925 2019 0.5007610350076104 2020 0.5053272450532724 2021 0.6164383561643836 2022 0.7366818873668188 2023 0.9535768645357686 2024 1.0 2025 0.563165905631659 2026 0.06468797564687975

Keywords

compound 1.0 target 0.9645274504888444 docking 0.36124341940335924 potential 0.2679869641514164 synthesized 0.22549511155678115 novel 0.21759839558786664 visualization 0.20255703183755328 synthesis 0.1801203309100025 activity 0.1511657056906493 analysis 0.1408874404612685 potent 0.10278265229380797 binding 0.08999749310604162 inhibition 0.07320130358485837 vitro 0.0650538982201053 between 0.04286788668839308 promising 0.03898220105289546 design 0.03509651541739785 drug 0.030709450990223115 active 0.01391326146903986 medicinal 0.011281022812735022 protein 0.009275507646026573 cell 0.008022060666833792 inhibitor 0.004011030333416896 designed 0.0030082727500626723 experimental 0.0
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